| Title: | SOM Bound to Realize Euclidean and Relational Outputs |
| Version: | 1.5.0 |
| Date: | 2025-10-06 |
| Maintainer: | Nathalie Vialaneix <nathalie.vialaneix@inrae.fr> |
| Description: | The stochastic (also called on-line) version of the Self-Organising Map (SOM) algorithm is provided. Different versions of the algorithm are implemented, for numeric and relational data and for contingency tables as described, respectively, in Kohonen (2001) <isbn:3-540-67921-9>, Olteanu & Villa-Vialaneix (2005) <doi:10.1016/j.neucom.2013.11.047> and Cottrell et al (2004) <doi:10.1016/j.neunet.2004.07.010>. The package also contains many plotting features (to help the user interpret the results), can handle (and impute) missing values and is delivered with a graphical user interface based on 'shiny'. |
| BugReports: | https://github.com/tuxette/SOMbrero/issues |
| URL: | https://forge.inrae.fr/nathalie.villa-vialaneix/sombrero,http://sombrero.clementine.wf/ |
| Depends: | R (≥ 3.1.0), igraph (≥ 1.0), markdown |
| Imports: | scatterplot3d, shiny, grDevices, graphics, stats, ggplot2,ggwordcloud, metR, interp, rlang |
| Suggests: | testthat, rmarkdown, knitr, hexbin, shinycssloaders, shinyBS,shinyjs, shinyjqui, RColorBrewer |
| License: | GPL-2 |GPL-3 [expanded from: GPL (≥ 2)] |
| Repository: | CRAN |
| VignetteBuilder: | knitr |
| Encoding: | UTF-8 |
| RoxygenNote: | 7.3.2 |
| Language: | en-US |
| NeedsCompilation: | no |
| Packaged: | 2025-10-06 15:28:38 UTC; nathalie |
| Author: | Nathalie Vialaneix |
| Date/Publication: | 2025-10-06 16:00:07 UTC |
Self Organizing Maps Bound to Realize Euclidean and Relational Outputs
Description
This package implements the stochastic (also called on-line) Self-Organizing Map (SOM) algorithms for numeric and relational data.
It is based on a grid (seeinitGrid), which is part of the parameters given to the algorithm (seeinitSOM andtrainSOM). Many graphs can help you with the results (seeplot.somRes).
The version of the SOM algorithm implemented in this package is the stochastic version.
Several variants able to handle non-vectorial data are also implemented in their stochastic versions:type = "korresp" for contingency tables, as described in Cottrell et al. (2004) (with the observation weights defined in Cottrell and Letrémy, 2005a) andtype = "relational" for dissimilarity data, as described in Olteanu and Villa-Vialaneix (2015a) with the fast implementation of Marietteet al. (2017). A special focus has been put on representing graphs, as described in Olteanu and Villa-Vialaneix (2015b).
In addition, the numeric version of the algorithm handles missing values: missing entries are not used during training but the resulting map can be used to fill missing entries (using the entry of the corresponding prototype). The method is taken from Cottrell and Letrémy (2005b).
Author(s)
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
Élise Maignéelise.maigne@inrae.fr
Jérome Mariettejerome.mariette@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Fabrice Rossifabrice.rossi@apiacoa.org
Laura Bendhaïbalaurabendhaiba@gmail.com
Julien Boelaertjulien.boelaert@gmail.com
Maintainer: Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Kohonen T. (2001)Self-Organizing Maps. Berlin/Heidelberg:Springer-Verlag, 3rd edition.
Cottrell M., Ibbou S., Letrémy P. (2004) SOM-based algorithms for qualitativevariables.Neural Networks,17, 1149-1167.
Cottrell M., Letrémy P. (2005a) How to use the Kohonen algorithm to simultaneously analyse individuals in a survey.Neurocomputing,21, 119-138.
Cottrell M., Letrémy P. (2005b) Missing values: processing with the Kohonen algorithm.Proceedings of Applied Stochastic Models and Data Analysis(ASMDA 2005), 489-496.
Letrémy P. (2005) Programmes basés sur l'algorithme de Kohonen et dediés àl'analyse des données. SAS/IML programs for 'korresp'.
Mariette J., Rossi F., Olteanu M., Villa-Vialaneix N. (2017) Accelerating stochastic kernel SOM. In: M. Verleysen,XXVth European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning (ESANN 2017), i6doc, Bruges, Belgium, 269-274.
Olteanu M., Villa-Vialaneix N. (2015a) On-line relational and multiple relational SOM.Neurocomputing,147, 15-30.
Olteanu M., Villa-Vialaneix N. (2015b) Using SOMbrero for clustering and visualizing graphs.Journal de la Société Française de Statistique,156, 95-119.
Rossi F. (2013) yasomi: Yet Another Self-Organising Map Implementation. R package, version 0.3.https://github.com/fabrice-rossi/yasomi
Villa-Vialaneix N. (2017) Stochastic self-organizing map variants with the Rpackage SOMbrero. In: J.C. Lamirel, M. Cottrell, M. Olteanu,12th International Workshop on Self-Organizing Maps and Learning Vector Quantization, Clustering and Data Visualization (Proceedings of WSOM 2017), IEEE, Nancy, France.
See Also
initGrid,trainSOM,plot.somRes andsombreroGUI.
Impute values from prototype information
Description
Impute values by replacing missing entries with the corresponding assigned prototype entries
Usage
impute(object, ...)Arguments
object | a |
... | unused. |
Value
Imputed matrix as in Cottrell and Letrémy, (2005)
Author(s)
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Cottrell M., Letrémy P. (2005) Missing values: processing with the Kohonen algorithm.Proceedings of Applied Stochastic Models and Data Analysis(ASMDA 2005), 489-496.
See Also
Examples
# Run trainSOM algorithm on the iris data with 500 iterationsset.seed(1505)missings <- cbind(sample(1:150, 50, replace = TRUE), sample(1:4, 50, replace = TRUE))x.data <- as.matrix(iris[, 1:4])x.data[missings] <- NAiris.som <- trainSOM(x.data = x.data)iris.somimpute(iris.som)Create an Empty Grid
Description
Create an empty (square) grid equipped with topology.
Usage
initGrid( dimension = c(5, 5), topo = c("square", "hexagonal"), dist.type = c("euclidean", "maximum", "manhattan", "canberra", "minkowski", "letremy"))Arguments
dimension | a 2-dimensional vector giving the dimensions (width, length)of the grid |
topo | topology of the grid. Accept values |
dist.type | distance type that defines the topology of the grid (see'Details'). Default to |
Details
The units (neurons) of the grid are positionned at coordinates (1,1), (1,2), (1,3), ..., (2,1), (2,2), ..., for thesquare topology.The topology of the map is defined by a distance based on those coordinates, that can be one of"euclidean","maximum","manhattan","canberra","minkowski","letremy", where the first 5 ones correspond to distance methods implemented indist and"letremy" is the distance of the original implementation by Patrick Letrémy that switches between"maximum" and"euclidean" duringthe training.
Value
an object of classmyGrid with the following entries:
coord2-column matrix with x and y coordinates of the grid unitstopotopology of the grid;dimdimensions of the grid (width corresponds to x coordinates)dist.typedistance type that defines the topology of the grid.
Author(s)
Élise Maignéelise.maigne@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Letrémy P. (2005) Programmes basés sur l'algorithme de Kohonen et dédiés à l'analyse des données. SAS/IML programs for 'korresp'.
See Also
plot.myGrid for plotting the grid
Examples
initGrid()initGrid(dimension=c(5, 7), dist.type = "maximum")Initialize Parameters for the SOM Algorithm
Description
TheinitSOM function returns aparamSOM class object thatcontains the parameters needed to run the SOM algorithm.
Usage
initSOM( dimension = c(5, 5), topo = c("square", "hexagonal"), radius.type = c("gaussian", "letremy"), dist.type = switch(match.arg(radius.type), letremy = "letremy", gaussian = "euclidean"), type = c("numeric", "relational", "korresp"), mode = c("online"), affectation = c("standard", "heskes"), maxit = 500, nb.save = 0, verbose = FALSE, proto0 = NULL, init.proto = switch(type, numeric = "random", relational = "obs", korresp = "random"), scaling = switch(type, numeric = "unitvar", relational = "none", korresp = "chi2"), eps0 = 1)## S3 method for class 'paramSOM'print(x, ...)## S3 method for class 'paramSOM'summary(object, ...)Arguments
dimension | Vector of two integer points corresponding to the x dimension and the y dimension of the |
topo | The topology to be used to build the grid of the |
radius.type | The neighborhood type. Default value is |
dist.type | The neighborhood relationship on the grid. One of |
type | The SOM algorithm type. Possible values are: |
mode | The SOM algorithm mode. Default value is |
affectation | The SOM affectation type. Default value is |
maxit | The maximum number of iterations to be done during the SOM algorithm process. Default value is |
nb.save | The number of intermediate back-ups to be done during the algorithm process. Default value is |
verbose | The boolean value which activates the verbose mode during theSOM algorithm process. Default value is |
proto0 | The initial prototypes. Default value is |
init.proto | The method to be used to initialize the prototypes, whichmay be |
scaling | The type of data pre-processing. For |
eps0 | The scaling value for the stochastic gradient descent step in theprototypes' update. The scaling value for the stochastic gradient descent step is equal to |
x | an object of class |
... | not used |
object | an object of class |
Value
TheinitSOM function returns an object of classparamSOM which is a list of the parameters passed to theinitSOM function, plus the default parameters for the ones not specified by the user.
Author(s)
Élise Maignéelise.maigne@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Ben-Hur A., Weston J. (2010) A user's guide to support vector machine. In:Data Mining Techniques for the Life Sciences, Springer-Verlag, 223-239.
Heskes T. (1999) Energy functions for self-organizing maps. In:KohonenMaps, Oja E., Kaski S. (Eds.), Elsevier, 303-315.
Lee J., Verleysen M. (2007)Nonlinear Dimensionality Reduction.Information Science and Statistics series, Springer.
Letrémy P. (2005) Programmes basés sur l'algorithme de Kohonen et dediés àl'analyse des données. SAS/IML programs for 'korresp'.
Rossi F. (2013) yasomi: Yet Another Self-Organising Map Implementation. R package, version 0.3.https://github.com/fabrice-rossi/yasomi
See Also
SeeinitGrid for creating a SOM prior structure (grid).
Examples
# create a default 'paramSOM' class objectdefault.paramSOM <- initSOM()summary(default.paramSOM)Dataset "Les Misérables"
Description
This dataset contains the coappearance network (igraph object) of characters in the novel Les Misérables (written by the French writter Victor Hugo).
Format
lesmis is anigraph object. Its verticesare the characters of the novel and an edge indicates that the two charactersappear together in the same chapter of the novel, at least once. Vertex attributes for this graph areid, a vertex number between 1 and 77, andlabel, the character's name. The edge attributevalue gives the number of co-appearances between the two characters afferent to theedge (theigraph can thus be made a weighted graph using this attribute). Finally, a graph attributelayout is used to provide a layout (generated with theigraph functionlayout_with_fr) for visualizing the graph.
dissim.lesmis is a dissimilarity matrix computed with the functionshortest_paths and containing the length of the shortest paths between pairs of nodes.
Details
Les Misérables is a French historical novel, written by Victor Hugo and published in 1862. The co-appearance network has been extracted by D.E.Knuth (1993).
References
Hugo V. (1862)Les Miserables.
Knuth D.E. (1993)The Stanford GraphBase: A Platform for Combinatorial Computing. Reading (MA): Addison-Wesley.
Examples
data(lesmis)## Not run: summary(lesmis)plot(lesmis,vertex.size=0)## End(Not run)Methods for 'myGrid' Objects.
Description
Methods for the result ofinitGrid(myGrid object)
Usage
## S3 method for class 'myGrid'print(x, ...)## S3 method for class 'myGrid'summary(object, ...)## S3 method for class 'myGrid'plot(x, show.names = TRUE, names = 1:prod(x$dim), ...)Arguments
x |
|
... | Further arguments to the |
object |
|
show.names | Whether the cluster names must be printed in center ofthe grid or not. Default to |
names | If |
Details
ThemyGrid class has the following entries:
coord2-column matrix with x and y coordinates of the grid unitstopotopology of the grid;dimdimensions of the grid (width corresponds to x coordinates)dist.typedistance type that defines the topology of the grid.
During plotting, the color filling process uses the coordinates of the objectx included inx$coord.
Author(s)
Élise Maignéelise.maigne@inrae.fr
Madalina Olteanu,olteanu@ceremade.dauphine.fr
Nathalie Vialaneix,nathalie.vialaneix@inrae.fr
See Also
initGrid to define amyGrid class object.
Examples
# creating grida.grid <- initGrid(dimension=c(5,5), topo="square", dist.type="maximum")# plotting grid# without any color specificationplot(a.grid)# generating colors from rainbow() functionmy.colors <- grDevices::rainbow(5*5)plot(a.grid) + ggplot2::scale_fill_manual(values = my.colors)Plot asomRes Object
Description
Produce graphics to help interpreting asomRes object.
Usage
## S3 method for class 'somRes'plot( x, what = c("obs", "prototypes", "energy", "add"), type = switch(what, obs = "hitmap", prototypes = "color", add = "pie", energy = "energy"), variable = NULL, my.palette = NULL, is.scaled = if (x$parameters$type == "numeric") TRUE else FALSE, show.names = TRUE, names = if (what != "energy") switch(type, graph = 1:prod(x$parameters$the.grid$dim), 1:prod(x$parameters$the.grid$dim)) else NULL, proportional = TRUE, pie.graph = FALSE, pie.variable = NULL, s.radius = 1, view = if (x$parameters$type == "korresp") "r" else NULL, ...)Arguments
x | A |
what | What you want to plot. Either the observations ( |
type | Further argument indicating which type of chart you want to have.Choices depend on the value of |
variable | Either the variable to be used for |
my.palette | A vector of colors. If omitted, predefined palettes are used, depending on the plot case. This argument is used for the followingcombinations: all |
is.scaled | A boolean indicating whether values should be scaled prior to plotting or not. Default value is |
show.names | Boolean used to indicate whether each neuron should have atitle or not, if relevant. Default to |
names | The names to be printed for each neuron if |
proportional | Boolean used when |
pie.graph | Boolean used when |
pie.variable | The variable needed to plot the pies when |
s.radius | The size of the pies to be plotted (maximum size when |
view | Used only when the algorithm's type is |
... | Further arguments to be passed to the underlined plot function(which can be |
Details
SeesomRes.plotting for further details and more examples.
Author(s)
Élise Maigné <elise.maigne@inrae.fr>
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
See Also
trainSOM to run the SOM algorithm, that returns asomRes class object.
Examples
# run the SOM algorithm on the numerical data of 'iris' data setiris.som <- trainSOM(x.data = iris[, 1:4], nb.save = 2)# plots# on energyplot(iris.som, what = "energy") # on observationsplot(iris.som, what = "obs", type = "lines")# on prototypesplot(iris.som, what = "prototypes", type = "3d", variable = "Sepal.Length")# on an additional variable: the flower speciesplot(iris.som, what = "add", type = "pie", variable = iris$Species)Predict the Class of a New Observation
Description
Predict the neuron where a new observation is classified
Usage
## S3 method for class 'somRes'predict(object, x.new = NULL, ..., radius = 0)Arguments
object | a |
x.new | a new observation (optional). Default values is NULL whichcorresponds to performing prediction on the training dataset. |
... | not used. |
radius | current radius used to perform soft affectation (when |
Details
The number of columns of the new observations (or its length if only one observation is provided) must match the number of columns of the data setgiven to the SOM algorithm (seetrainSOM).
Value
predict.somRes returns the number of the neuron to which the new observation is assigned (i.e., neuron with the closest prototype).
When the algorithm's type is"korresp",x.new must be the original contingency table passed to the algorithm.
Author(s)
Jérome Mariettejerome.mariette@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Fabrice Rossifabrice.rossi@apiacoa.org
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
See Also
Examples
set.seed(2343)my.som <- trainSOM(x.data = iris[-100, 1:4], dimension = c(5, 5))predict(my.som, iris[100, 1:4])2002 French Presidential Election Dataset
Description
This data set provides the number of votes at the first round ofthe 2002 French presidential election for each of the 16 candidates for 106administrative districts called "Départements".
Format
presidentielles2002 is a data frame of 106 rows (the Frenchadministrative districts called "Départements") and 16 columns (the candidates).
Source
The data are provided by the French ministry "Ministère de l'Intérieur". The original data can be downloaded athttps://www.interieur.gouv.fr/Elections/Les-resultats/Presidentielles (2002 élections and "Résultats par départements").
References
The 2002 French presidential election consisted of two rounds. The second round attracted a greater than usual amount of international attention because of far-right candidate Le Pen's unexpected victory over Socialist candidate Lionel Jospin. The event is known because, on the one hand, the number of candidates was unusually high (16) and, on the other hand, because the polls had failed to predict that Jean-Marie Le Pen would beon the second round.
Further comments athttps://en.wikipedia.org/wiki/2002_French_presidential_election.
Examples
data(presidentielles2002)apply(presidentielles2002, 2, sum)Compute the Projection of a Graph on a Grid
Description
Compute the projection of a graph, provided as anigraph object, on the grid of thesomRes object.
Usage
projectIGraph(object, init.graph, ...)Arguments
object | a |
init.graph | anigraph whose number of vertices is equalto the clustering length of the |
... | Not used. |
Value
The result is anigraph which vertexes are theclusters (the clustering is thus understood as a vertex clustering) and the edges are the counts of edges in the original graph between two verticescorresponding to the two clusters in the projected graph or, ifinit.graph is a weighted graph, the sum of the weights between the pairs of vertices corresponding to the two clusters.
The resulting igraph object's attributes are:
the graph attribute
layoutwhich provides the layout of the projected graph according to the grid of the SOM;the vertex attributes
nameandsizewhich, respectivelyare the vertex number on the grid and the number of vertexes included in the corresponding cluster;the edge attribute
weightwhich gives the number of edges (or the sum of the weights) between the vertexes of the two corresponding clusters.
Author(s)
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Olteanu M., Villa-Vialaneix N. (2015) Using SOMbrero for clustering and visualizing graphs.Journal de la Société Française de Statistique,156, 95-119.
See Also
projectIGraph.somSC which uses the results of a super-clustering to obtain another projected graph.plot.somRes with the optiontype="graph" orplot.somSC with the optiontype="projgraph".
Examples
data(lesmis)set.seed(7383)mis.som <- trainSOM(x.data=dissim.lesmis, type="relational", nb.save=10)proj.lesmis <- projectIGraph(mis.som, lesmis)## Not run: plot(proj.lesmis)Compute Distances Between Prototypes
Description
Compute distances, either between all prototypes (mode = "complete") or only between prototypes' neighbours (mode = "neighbors").
Usage
protoDist(object, mode = c("complete", "neighbors"), radius = 1, ...)Arguments
object | a |
mode | Specifies which distances should be computed (default to |
radius | Radius used to fetch the neighbors (default to 1). The distanceused to compute the neighbors is the Euclidean distance. |
... | Not used. |
Details
Whenmode="complete", distances between all prototypes arecomputed. Whenmode="neighbors", distances are computed only between the prototypes and their neighbors. If the data were preprocessed during theSOM training procedure, the distances are computed on the normalized values of the prototypes.
Value
Whenmode = "complete", the function returns a square matrix which dimensions are equal to the product of the grid dimensions.
Whenmode = "neighbors", the function returns a list which length is equal to the product of the grid dimensions; the length of each item is equalto the number of neighbors. Neurons are considered to have 8 neighbors at most (i.e., two neurons are neighbors if they have an Euclidean distance smaller thanradius. Natural choice forradius is1 for hexagonal topology and 1 or\sqrt{2} for square topology (4 and 8 neighbors respectively).
Author(s)
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
See Also
Examples
set.seed(2343)my.som <- trainSOM(x.data = iris[,1:4], dimension = c(5,5))protoDist(my.som)Compute SOM Quality Criteria
Description
Thequality function computes several quality criteria for the result of a SOM algorithm.
Usage
quality(sommap, quality.type, ...)Arguments
sommap | A |
quality.type | The quality type to compute. Two types are implemented: |
... | Not used. |
Value
Thequality function returns either a numeric value (if only one type is computed) or a list a numeric values (if all types are computed).
The quantization error calculates the mean squared euclidean distance betweenthe sample vectors and their respective cluster prototypes. It is a decreasing function of the size of the map.
The topographic error is the simplest of the topology preservation measure: it calculates the ratio of sample vectors for which the second best matching unit is not in the direct neighborhood of the best matching unit.
Author(s)
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Polzlbauer G. (2004) Survey and comparison of quality measures forself-organizing maps. In:Proceedings of the Fifth Workshop on DataAnalysis (WDA'04), Paralic, J., Polzlbauer, G., Rauber, A. (eds) Sliezsky dom, Vysoke Tatry, Slovakia: Elfa Academic Press, 67-82.
See Also
Examples
my.som <- trainSOM(x.data = iris[,1:4])quality(my.som, quality.type = "all")quality(my.som, quality.type = "topographic")Complete Documentation onsomRes Plots
Description
Useful details on how to produce graphics to help interpreting asomResobject.
Important: the graphics availables for the different types of SOM are marked with a N, a K or a R.
(N = numerical SOM,K = korresp SOM andR = relational SOM).
Graphics on the observations:what = "obs"
For the caseswhat = "obs" andwhat = "add", if a neuron is empty,nothing will be plotted at its location.
The possible values fortype are:
"hitmap"(K, R)plots proportional areas according to the number ofobservations per neuron. It is the default plot when
what="obs"."color"(N)can have one more argument,
variable, the name or index of the variable to be considered (default,1, the first variable). Neurons are filled using the given colors according to the average value level of the observations for the chosen variable."lines"(N)plots a line for each observation in every neuron, between variables. A vector of variables (names or indexes) can be provided with the argument
variable."meanline"(N)plots, for each neuron, the average value level of theobservations, with lines and points. One point represents a variable. By default, all variables of the dataset used to train the algorithm are plotted but a vector of variables (names or indexes) can be provided with the argument
variable."barplot"(N)is similar to
"meanline"but using barplots. Then, a bar represents a variable."boxplot"(N)plots boxplots for the observations in every neuron, by variable. Like
"lines","meanline"and"barplot"a vector of variables (namesor indexes) can be provided with the argumentvariable."names"(N, K, R)prints on the grid the element names (i.e., therow names or row and column names in the case of
korresp) in the neuronto which it belongs.
Graphic on the energy:what = "energy" (N, K, R)
This graphic is only available if some intermediate backups have been registered(i.e., with the argumentnb.save oftrainSOM orinitSOM resulting inx$parameters$nb.save>1). Graphic plots the evolution of the level of the energy according to the registered steps.
Graphics on the prototypes:what = "prototypes"
The possible values fortype are:
"lines"(N, K, R)has the same behavior as the
"lines"case described in the observations section, but according to the prototypes level."barplot"(N, K, R)has the same behavior as the
"barplot"case described in the observations section, but according to the prototypes level."color"(N, K)has the same behavior as the
"color"case described in the observations section, but according to the prototypes level."3d"(N)case is similar to the
"color"case, but in 3dimensions, with x and y the coordinates of the grid and z the value of theprototypes for the considered variable. This function can take two more arguments:maxsize(default to2) andminsize(default to0.5) for the size of the points representing neurons."smooth.dist"(N, K, R)depicts the average distance between a prototypes and its neighbors on a map where x and y are the coordinates of the prototypes on the grid.
"poly.dist"(N, K, R)also represents the distances between prototypes but with polygons plotted for each neuron. The closest from the border the polygon point is, the closest the pairs of prototypes are. The color used for filling the polygon shows the number of observations in each neuron. A white polygon means that there is no observation. With the default colors, a red polygon means a high number of observations.
"umatrix"(N, K, R)is another way of plotting distances between prototypes. The grid is plotted and filled with
my.palettecolors according to the mean distance between the current neuron and the neighboring neurons. With the default colors, red indicates proximity."mds"(N, K, R)plots the number of the neuron on a map according to a Multi Dimensional Scaling (MDS) projection on a two dimensional space.
"grid.dist"(N, K, R)plots on a 2 dimension map all distances. The number of points on this picture is equal to
\frac{\textrm{number of neurons}\times(\textrm{number of neurons}-1)}{2}. On the x axis corresponds to the prototype distances whereas the y axis depicts the grid distances.
Graphics on an additional variable:what="add"
The casewhat="add" considers an additional variable, which has to be given to the argumentvariable. Its length must match the number ofobservations in the original data.
When the algorithm's type iskorresp, no graphic is available forwhat = "add".
The possible values fortype are:
"color"(N, R)has the same behavior as the
"color"case described in the observations section. Then, the additional variable must be a numerical vector."lines"(N, R)has the same behavior as the
"lines"case described in the observations section. Then, the additional variable must be a numerical matrix or a data frame."boxplot"(N, R)has the same behavior as the
"boxplot"case described in the observations section. Then, the additional variable must be either a numeric vector or a numeric matrix/data frame."barplot"(N, R)has the same behavior as the
"barplot"case described in the observations section. Then, the additional variable must be either a numeric vector or a numeric matrix/data frame."pie"(N)requires the argument
variableto be a vector, whichwill be passed to the functionas.factor, and plots one pie for each neuron according to this factor. By default, the size of the pie is proportional to the number of observations affected to its neuron but this can be changed with the argumentproportional = FALSE."names"(N, R)has the same behavior as the
"names"case described in the observations section. Then, the names to be printed are the elements of the variable given to thevariableargument.This case can take one more argument:size(default to4) for the size of the words."words"(N, R)needs the argument
variablebe a numeric matrix or adata.frame: names of the columns will be used as words and the values express the frequency of a given word in the observation. Then, for each neuron of the grid, the words will be printed with sizes proportional to the sumof their values in the neuron. If thevariablegiven is a contingency table, it will plot directly the frequency of the words in the neurons."graph"(N, R)requires that the argument
variableis anigraphobject (seelibrary("igraph"). According to the existingedges in the graph and to the clustering obtained with the SOM algorithm, a clustered graph will be produced where a vertex between two vertices representsa neuron and the width of an edge is proportional to the number of edges in thegiven graph between the vertices affected to the corresponding neurons.The option can handle two more arguments:pie.graphandpie.variable.These are used to display the vertex as pie charts. For this case,pie.graphmust be set toTRUEand a factor vector is supplied bypie.variable.
Further arguments via ...
Further arguments, their reference functions and theplot.somRes cases are summarized in the following list:
plot.igraphis called by the cases:what = "add"/type = "graph"what = "add"/type = "projgraph"(for a superclass object)
perspis called by the casewhat = "prototypes"/type = "3d"ggplotis called in all the other cases.
In complement to ggplot,
geom_text_wordcloudis called by the cases:type = "names"what = "add"/type = "words"
geom_contour_fillis called by the casewhat = "prototypes"/type = "smooth.dist"
Author(s)
Élise Maignéelise.maigne@inrae.fr
Madalina Olteanumadalina.olteanu@univ-paris1.fr
Nathalie Vialaneixnathalie.vialaneix@inra.fr
Examples
### Numerical SOM# run the SOM algorithm on the numerical data of 'iris' data setiris.som <- trainSOM(x.data = iris[,1:4], nb.save = 2)####### energy plotplot(iris.som, what = "energy") # energy####### plots on observationsplot(iris.som, what = "obs", type = "hitmap")## Not run: plot(iris.som, what = "obs", type = "lines")plot(iris.som, what = "obs", type = "barplot")plot(iris.som, what = "obs", type = "boxplot")plot(iris.som, what = "obs", type = "meanline")plot(iris.som, what = "obs", type = "color", variable = 1)plot(iris.som, what = "obs", type = "names")## End(Not run)####### plots on prototypesplot(iris.som, what = "prototypes", type = "3d", variable = "Sepal.Length")## Not run: plot(iris.som, what = "prototypes", type = "lines")plot(iris.som, what = "prototypes", type = "barplot")plot(iris.som, what = "prototypes", type = "umatrix")plot(iris.som, what = "prototypes", type = "color", variable = "Petal.Length")plot(iris.som, what = "prototypes", type = "smooth.dist")plot(iris.som, what = "prototypes", type = "poly.dist")plot(iris.som, what = "prototypes", type = "grid.dist")plot(iris.som, what = "prototypes", type = "mds")## End(Not run)####### plots on an additional variable: the flower speciesplot(iris.som, what = "add", type = "pie", variable = iris$Species)## Not run: plot(iris.som, what = "add", type = "names", variable = iris$Species)plot(iris.som, what = "add", type = "words", variable = iris[,1:2])## End(Not run)Graphical Web User Interface for SOMbrero
Description
Start the SOMbrero GUI.
Usage
sombreroGUI()Value
This function starts the graphical user interface with the default system browser. This interface is more lickely to work properly with Firefoxhttps://www.firefox.com/fr/?redirect_source=mozilla-org. In case Firefox is not your default browser, copy/paste http://localhost:8100 into the URL bar.
Note that the same interface is available online athttps://sombrero.sk8.inrae.fr/.
Author(s)
Élise Maigné <elise.maigne@inrae.fr>
Julien Boelaertjulien.boelaert@gmail.com
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Villa-Vialaneix N. (2017) Stochastic self-organizing map variants with the Rpackage SOMbrero. In: J.C. Lamirel, M. Cottrell, M. Olteanu,12th International Workshop on Self-Organizing Maps and Learning Vector Quantization, Clustering and Data Visualization (Proceedings of WSOM 2017),IEEE, Nancy, France.
RStudio and Inc. (2013). shiny: Web Application Framework for R. R packageversion 0.7.0.https://cran.r-project.org/package=shiny
Create Super-Clusters from SOM Results
Description
Aggregate the resulting clustering of the SOM algorithm into super-clusters.
Usage
superClass(sommap, method, members, k, h, clustering = NULL, ...)## S3 method for class 'somSC'print(x, ...)## S3 method for class 'somSC'summary(object, ...)## S3 method for class 'somSC'plot( x, what = c("obs", "prototypes", "add"), type = c("dendrogram", "grid", "hitmap", "lines", "meanline", "barplot", "boxplot", "mds", "color", "poly.dist", "pie", "graph", "dendro3d", "projgraph"), plot.var = TRUE, show.names = TRUE, names = 1:prod(x$som$parameters$the.grid$dim), ...)## S3 method for class 'somSC'projectIGraph(object, init.graph, ...)cutree(object, k = NULL, h = NULL)Arguments
sommap | A |
method | Argument passed to the |
members | Argument passed to the |
k | Argument passed to the |
h | Argument passed to the |
clustering | Precomputed clustering provided by user. In this case, thefunction just returns a |
... | Used for |
x | A |
object | A |
what | What to plot. Can be either the observations ( |
type | The type of plot to draw. Default value is |
plot.var | A boolean indicating whether a plot showing the evolution ofthe explained variance should be plotted. This argument is only used when |
show.names | Whether the cluster titles must be printed in center ofthe grid or not for |
names | If |
init.graph | Anigraph object which is projected according to the super-clusters. The vertices of |
Details
ThesuperClass method can be used in 2 ways:
to choose the number of super clusters via an
hclustobject: then, both argumentskandhcan beNULL. Inthis case,superClassonly returns the dendrogram of the hierarchical clustering, which can then be cut with the methodcutree(to which eitherkorhmust be specified);to cut the clustering into super clusters. Then, either argument
kor argumenthmust be specified (seecutreefor details).
The squared distance between prototypes is passed to the algorithm.
summary on asuperClass object produces a complete summary of the results that displays the number of clusters and super-clusters, the clustering itself and performs ANOVA analyses. Fortype = "numeric" the ANOVA is performed for each input variable and test the difference of this variable across the super-clusters of the map. Fortype = "relational" a dissimilarity ANOVA is performed (see (Anderson, 2001), except that in the present version, a crude estimate of the p-value is used which is based on the Fisher distribution and not on a permutation test.
On plots, the different super classes are identified in the following ways:
either with different color, when
typeis set among:"grid"(N, K, R),"hitmap"(N, K, R),"lines"(N, K, R),"barplot"(N, K, R),"boxplot","poly.dist"(N, K, R),"mds"(N, K, R),"dendro3d"(N, K, R),"graph"(R),"projgraph"(R);or with title, when
typeis set among:"color"(N, K),"pie"(N, R).
In the list above, the charts available for anumerical SOM are indicated with a N, with a K for akorresp SOM and with an R forrelational SOM.
projectIGraph produces a projected graph from theis_igraph object passed to the argumentvariable as described in (Olteanu and Villa-Vialaneix, 2015). The attributes of this graph are the same than the ones obtained from the SOM map itself in the functionprojectIGraph.plot.somSC used withtype = "projgraph" calculates this graph and represents it by positioning the super-vertexes at the center of gravity of the super-clusters. This feature can be combined withpie.graph = TRUE to super-impose the information from an external factor related to the individuals in the original dataset (or, equivalently, to the vertexes of thegraph).
Value
ThesuperClass method returns an object of classsomSC,which is a list of the following elements:
cluster | The super clustering of the prototypes (only if either |
tree | An |
som | The |
TheprojectIGraph method returns an object of classis_igraph with the following attributes:
layout | provides the layout of the projected graph according to the center of gravity of the super-clusters positioned on the SOM grid (graph attribute); |
name and size | respectively are the vertex number on the grid and the number of vertexes included in the corresponding cluster (vertex attribute); |
weight | gives the number of edges (or the sum of the weights)between the vertexes of the two corresponding clusters (edge attribute). |
Author(s)
Élise Maignéelise.maigne@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Anderson M.J. (2001). A new method for non-parametric multivariate analysis of variance.Austral Ecology,26, 32-46.
Olteanu M., Villa-Vialaneix N. (2015) Using SOMbrero for clustering and visualizing graphs.Journal de la Societe Francaise de Statistique,156, 95-119.
See Also
hclust,cutree,trainSOM,plot.somRes
Examples
set.seed(11051729)my.som <- trainSOM(x.data = iris[, 1:4])# choose the number of super-clusterssc <- superClass(my.som)plot(sc)# cut the clusteringsc <- superClass(my.som, k = 4)summary(sc)plot(sc)plot(sc, type = "grid")plot(sc, what = "obs", type = "hitmap")# cut the clustering with a different number of clusterssc <- superClass(my.som, k = 5)summary(sc)# provide a precomputed clusteringsc2 <- superClass(my.som, clustering = sample(1:3, 25, replace = TRUE))Run the SOM Algorithm
Description
ThetrainSOM function returns asomRes class object which contains the outputs of the algorithm.
Usage
trainSOM(x.data, ...)## S3 method for class 'somRes'print(x, ...)## S3 method for class 'somRes'summary(object, ...)Arguments
x.data | a data frame or matrix containing the observations to be mappedon the grid by the SOM algorithm. |
... | Further arguments to be passed to the function
|
x | an object of class |
object | an object of class |
Details
The version of the SOM algorithm implemented in this package is thestochastic version.
Several variants able to handle non-vectorial data are also implemented in their stochastic versions:type="korresp" for contingency tables, asdescribed in Cottrell et al. (2004) (with weights as in Cottrell and Letrémy, 2005a);type = "relational" for dissimilarity matrices, as described in Olteanu et al. (2015), with the fast implementation introduced in Marietteet al. (2017).
Missing values are handled as described in Cottrell et al. (2005b), not usingmissing entries of the selected observation during winner computation or prototype updates. This allows to proceed with the imputation of missingentries with the corresponding entries of the cluster prototype (withimpute).
summary produces a complete summary of the results that displays the parameters of the SOM, quality criteria and ANOVA. Fortype = "numeric" the ANOVA is performed for each input variable and test the difference of this variable across the clusters of the map. Fortype = "relational" a dissimilarity ANOVA is performed (Anderson, 2001), except that in the present version, a crude estimate of the p-value isused which is based on the Fisher distribution and not on a permutation test.
Value
ThetrainSOM function returns an object of classsomReswhich contains the following components:
clustering | the final classification of the data. |
prototypes | the final coordinates of the prototypes. |
energy | the final energy of the map. For the numeric case, energy with data having missing entries is based on data imputation as describedin Cottrell and Letrémy (2005b). |
backup | a list containing some intermediate backups of the prototypes coordinates, clustering, energy and the indexes of the recorded backups, if |
data | the original dataset used to train the algorithm. |
parameters | a list of the map's parameters, which is an object of class |
The functionsummary.somRes also provides an ANOVA (ANalysis Of VAriance) of each input numeric variables in function of the map's clusters. This is helpful to see which variables participate to the clustering.
Note
Warning! Recording intermediate backups with the argumentnb.save can strongly increase the computational time since calculatingthe entire clustering and the energy is time consuming. Use this option withcare and only when it is strictly necessary.
Author(s)
Élise Maignéelise.maigne@inrae.fr
Jérome Mariettejerome.mariette@inrae.fr
Madalina Olteanuolteanu@ceremade.dauphine.fr
Fabrice Rossifabrice.rossi@apiacoa.org
Nathalie Vialaneixnathalie.vialaneix@inrae.fr
References
Anderson M.J. (2001). A new method for non-parametric multivariate analysis of variance.Austral Ecology,26, 32-46.
Kohonen T. (2001)Self-Organizing Maps. Berlin/Heidelberg: Springer-Verlag, 3rd edition.
Cottrell M., Ibbou S., Letrémy P. (2004) SOM-based algorithms for qualitativevariables.Neural Networks,17, 1149-1167.
Cottrell M., Letrémy P. (2005a) How to use the Kohonen algorithm to simultaneously analyse individuals in a survey.Neurocomputing,21, 119-138.
Cottrell M., Letrémy P. (2005b) Missing values: processing with the Kohonen algorithm.Proceedings of Applied Stochastic Models and Data Analysis(ASMDA 2005), 489-496.
Olteanu M., Villa-Vialaneix N. (2015) On-line relational and multiplerelational SOM.Neurocomputing,147, 15-30.
Mariette J., Rossi F., Olteanu M., Mariette J. (2017) Accelerating stochastic kernel SOM. In: M. Verleysen,XXVth European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning (ESANN 2017), i6doc, Bruges, Belgium, 269-274.
See Also
SeeinitSOM for a description of the parameters to pass to the trainSOM function to change its behavior andplot.somRes to plot the outputs of the algorithm.
Examples
# Run trainSOM algorithm on the iris data with 500 iterationsiris.som <- trainSOM(x.data=iris[,1:4])iris.somsummary(iris.som)