Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
ASN 2
-0.0000
ASN 2
VAL 3
0.0004
VAL 3
GLY 4
-0.0146
GLY 4
ALA 5
0.0005
ALA 5
ARG 6
-0.0003
ARG 6
GLY 7
0.0180
GLY 7
ASN 8
0.0003
ASN 8
ALA 9
0.0004
ALA 9
GLY 10
0.0423
GLY 10
LEU 11
0.0002
LEU 11
PHE 12
-0.0003
PHE 12
TRP 13
-0.0014
TRP 13
ARG 14
0.0003
ARG 14
PHE 15
0.0002
PHE 15
GLY 16
-0.0113
GLY 16
PHE 17
-0.0003
PHE 17
THR 18
-0.0003
THR 18
LEU 19
-0.0140
LEU 19
LEU 20
-0.0001
LEU 20
ALA 21
0.0001
ALA 21
LEU 22
-0.0138
LEU 22
ILE 23
0.0000
ILE 23
VAL 24
-0.0001
VAL 24
TYR 25
-0.0058
TYR 25
ARG 26
-0.0001
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
-0.0087
GLY 28
THR 29
0.0001
THR 29
TYR 30
-0.0001
TYR 30
ILE 31
0.0281
ILE 31
PRO 32
0.0002
PRO 32
ILE 33
-0.0000
ILE 33
PRO 34
-0.0014
PRO 34
GLY 35
0.0002
GLY 35
VAL 36
-0.0000
VAL 36
ASN 37
0.0105
ASN 37
PRO 38
0.0004
PRO 38
SER 39
0.0000
SER 39
VAL 40
-0.0138
VAL 40
VAL 41
0.0002
VAL 41
GLU 42
0.0003
GLU 42
ASP 43
-0.0068
ASP 43
ILE 44
0.0003
ILE 44
ILE 45
0.0004
ILE 45
SER 46
0.0030
SER 46
SER 47
0.0000
SER 47
HSD 48
0.0005
HSD 48
ALA 49
0.0030
ALA 49
THR 50
0.0004
THR 50
GLY 51
-0.0002
GLY 51
VAL 52
0.0081
VAL 52
LEU 53
0.0001
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
-0.0019
ILE 55
PHE 56
-0.0001
PHE 56
ASN 57
0.0001
ASN 57
VAL 58
-0.0024
VAL 58
PHE 59
-0.0002
PHE 59
SER 60
-0.0003
SER 60
GLY 61
0.0016
GLY 61
GLY 62
-0.0000
GLY 62
ALA 63
0.0001
ALA 63
LEU 64
-0.0079
LEU 64
GLY 65
0.0003
GLY 65
ARG 66
0.0001
ARG 66
MET 67
0.0043
MET 67
THR 68
-0.0001
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
-0.0001
PHE 70
ALA 71
-0.0002
ALA 71
LEU 72
-0.0003
LEU 72
ASN 73
-0.0142
ASN 73
VAL 74
-0.0001
VAL 74
MET 75
-0.0003
MET 75
PRO 76
0.0012
PRO 76
TYR 77
-0.0004
TYR 77
ILE 78
0.0002
ILE 78
VAL 79
-0.0022
VAL 79
SER 80
0.0001
SER 80
SER 81
0.0000
SER 81
ILE 82
0.0014
ILE 82
ILE 83
0.0003
ILE 83
VAL 84
0.0001
VAL 84
GLN 85
0.0085
GLN 85
LEU 86
0.0003
LEU 86
LEU 87
-0.0002
LEU 87
SER 88
0.0020
SER 88
VAL 89
0.0000
VAL 89
ALA 90
0.0001
ALA 90
ILE 91
-0.0126
ILE 91
PRO 92
0.0002
PRO 92
THR 93
0.0003
THR 93
LEU 94
0.0055
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
-0.0003
GLU 96
MET 97
0.0057
MET 97
ARG 98
-0.0002
ARG 98
GLN 99
0.0001
GLN 99
ASP 100
0.0156
ASP 100
GLY 101
0.0003
GLY 101
GLU 102
-0.0005
GLU 102
LEU 103
-0.0287
LEU 103
GLY 104
0.0005
GLY 104
ARG 105
0.0001
ARG 105
MET 106
-0.0026
MET 106
LYS 107
-0.0001
LYS 107
MET 108
-0.0002
MET 108
SER 109
0.0132
SER 109
THR 110
0.0003
THR 110
TYR 111
-0.0002
TYR 111
THR 112
0.0015
THR 112
ARG 113
0.0002
ARG 113
TYR 114
0.0000
TYR 114
LEU 115
-0.0057
LEU 115
SER 116
-0.0003
SER 116
VAL 117
-0.0000
VAL 117
ALA 118
-0.0004
ALA 118
PHE 119
-0.0001
PHE 119
CYS 120
0.0001
CYS 120
ILE 121
-0.0064
ILE 121
ALA 122
-0.0002
ALA 122
GLN 123
0.0000
GLN 123
GLY 124
-0.0020
GLY 124
LEU 125
-0.0001
LEU 125
VAL 126
0.0001
VAL 126
ILE 127
-0.0045
ILE 127
LEU 128
0.0002
LEU 128
LEU 129
0.0001
LEU 129
GLY 130
0.0007
GLY 130
LEU 131
0.0000
LEU 131
GLU 132
0.0003
GLU 132
ARG 133
-0.0421
ARG 133
MET 134
-0.0004
MET 134
ASN 135
0.0000
ASN 135
SER 136
0.0044
SER 136
ASP 137
0.0002
ASP 137
GLU 138
-0.0003
GLU 138
VAL 139
-0.0045
VAL 139
MET 140
0.0003
MET 140
VAL 141
-0.0001
VAL 141
VAL 142
-0.0050
VAL 142
ILE 143
0.0000
ILE 143
ASN 144
0.0000
ASN 144
PRO 145
-0.0285
PRO 145
GLY 146
0.0001
GLY 146
ILE 147
-0.0001
ILE 147
MET 148
-0.0186
MET 148
PHE 149
-0.0000
PHE 149
ARG 150
0.0003
ARG 150
VAL 151
0.0284
VAL 151
VAL 152
-0.0002
VAL 152
GLY 153
-0.0001
GLY 153
ILE 154
-0.0266
ILE 154
SER 155
-0.0001
SER 155
SER 156
-0.0001
SER 156
LEU 157
-0.0116
LEU 157
LEU 158
0.0001
LEU 158
ALA 159
0.0003
ALA 159
GLY 160
0.0032
GLY 160
THR 161
0.0002
THR 161
MET 162
0.0000
MET 162
PHE 163
-0.0020
PHE 163
LEU 164
0.0001
LEU 164
LEU 165
-0.0002
LEU 165
TRP 166
-0.0061
TRP 166
LEU 167
-0.0001
LEU 167
GLY 168
0.0003
GLY 168
GLU 169
0.0002
GLU 169
ARG 170
-0.0000
ARG 170
ILE 171
0.0003
ILE 171
ASN 172
-0.0052
ASN 172
ALA 173
-0.0001
ALA 173
LYS 174
0.0000
LYS 174
GLY 175
0.0083
GLY 175
ILE 176
-0.0000
ILE 176
GLY 177
0.0002
GLY 177
ASN 178
0.0109
ASN 178
GLY 179
-0.0003
GLY 179
ILE 180
-0.0002
ILE 180
SER 181
0.0065
SER 181
LEU 182
-0.0001
LEU 182
ILE 183
0.0000
ILE 183
ILE 184
0.0039
ILE 184
PHE 185
0.0003
PHE 185
VAL 186
0.0001
VAL 186
GLY 187
0.0010
GLY 187
ILE 188
0.0001
ILE 188
ILE 189
0.0003
ILE 189
SER 190
0.0044
SER 190
GLU 191
-0.0002
GLU 191
LEU 192
-0.0001
LEU 192
PRO 193
0.0003
PRO 193
SER 194
-0.0004
SER 194
SER 195
0.0002
SER 195
ILE 196
-0.0072
ILE 196
SER 197
-0.0006
SER 197
SER 198
0.0000
SER 198
VAL 199
-0.0018
VAL 199
PHE 200
-0.0001
PHE 200
LEU 201
0.0004
LEU 201
LEU 202
0.0051
LEU 202
GLY 203
-0.0002
GLY 203
LYS 204
-0.0000
LYS 204
ASN 205
0.0047
ASN 205
GLY 206
-0.0003
GLY 206
GLU 207
0.0002
GLU 207
VAL 208
0.0032
VAL 208
SER 209
-0.0005
SER 209
GLY 210
0.0000
GLY 210
LEU 211
-0.0018
LEU 211
VAL 212
0.0000
VAL 212
VAL 213
-0.0002
VAL 213
LEU 214
0.0074
LEU 214
SER 215
-0.0002
SER 215
MET 216
0.0000
MET 216
LEU 217
0.0026
LEU 217
LEU 218
0.0001
LEU 218
ALA 219
0.0002
ALA 219
PHE 220
0.0120
PHE 220
PHE 221
0.0001
PHE 221
ALA 222
-0.0002
ALA 222
LEU 223
0.0028
LEU 223
PHE 224
-0.0001
PHE 224
LEU 225
0.0002
LEU 225
LEU 226
-0.0022
LEU 226
ILE 227
-0.0003
ILE 227
ILE 228
-0.0001
ILE 228
PHE 229
-0.0038
PHE 229
PHE 230
-0.0005
PHE 230
GLU 231
-0.0001
GLU 231
ARG 232
0.0126
ARG 232
SER 233
-0.0001
SER 233
TYR 234
-0.0005
TYR 234
ARG 235
-0.0711
ARG 235
LYS 236
0.0002
LYS 236
VAL 237
-0.0001
VAL 237
PHE 238
0.0639
PHE 238
VAL 239
-0.0002
VAL 239
GLN 240
-0.0002
GLN 240
TYR 241
-0.0049
TYR 241
PRO 242
-0.0003
PRO 242
LYS 243
0.0001
LYS 243
ARG 244
0.0083
ARG 244
GLN 245
0.0000
GLN 245
THR 246
-0.0002
THR 246
GLY 247
-0.0760
GLY 247
GLY 248
-0.0000
GLY 248
ARG 249
0.0000
ARG 249
PHE 250
0.0091
PHE 250
TYR 251
-0.0000
TYR 251
ASN 252
-0.0000
ASN 252
SER 253
0.0063
SER 253
ASP 254
0.0001
ASP 254
SER 255
0.0001
SER 255
SER 256
-0.0356
SER 256
TYR 257
-0.0001
TYR 257
ILE 258
0.0001
ILE 258
PRO 259
-0.0656
PRO 259
LEU 260
0.0004
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
0.0261
ILE 262
ASN 263
0.0001
ASN 263
THR 264
-0.0001
THR 264
ALA 265
0.0078
ALA 265
GLY 266
0.0000
GLY 266
VAL 267
-0.0001
VAL 267
ILE 268
-0.0027
ILE 268
PRO 269
0.0003
PRO 269
PRO 270
0.0004
PRO 270
ILE 271
0.0034
ILE 271
PHE 272
0.0001
PHE 272
ALA 273
-0.0004
ALA 273
ASN 274
-0.0004
ASN 274
ALA 275
0.0001
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.0033
LEU 277
LEU 278
0.0001
LEU 278
SER 279
0.0005
SER 279
SER 280
0.0305
SER 280
ILE 281
0.0003
ILE 281
SER 282
0.0001
SER 282
LEU 283
-0.0173
LEU 283
VAL 284
0.0002
VAL 284
ARG 285
-0.0003
ARG 285
PHE 286
-0.0121
PHE 286
HSD 287
0.0006
HSD 287
SER 288
0.0001
SER 288
GLY 289
-0.0665
GLY 289
SER 290
0.0002
SER 290
GLU 291
0.0004
GLU 291
TRP 292
0.0422
TRP 292
ALA 293
-0.0001
ALA 293
ASP 294
-0.0001
ASP 294
VAL 295
0.0380
VAL 295
LEU 296
-0.0000
LEU 296
LEU 297
-0.0002
LEU 297
ARG 298
-0.0081
ARG 298
TYR 299
0.0002
TYR 299
LEU 300
-0.0000
LEU 300
SER 301
0.0288
SER 301
SER 302
0.0001
SER 302
GLU 303
-0.0001
GLU 303
GLY 304
-0.0186
GLY 304
ILE 305
-0.0001
ILE 305
LEU 306
-0.0001
LEU 306
TYR 307
-0.0190
TYR 307
VAL 308
0.0005
VAL 308
SER 309
0.0001
SER 309
VAL 310
-0.0379
VAL 310
TYR 311
-0.0002
TYR 311
ILE 312
-0.0001
ILE 312
ALA 313
-0.0314
ALA 313
LEU 314
-0.0001
LEU 314
ILE 315
-0.0001
ILE 315
MET 316
0.0074
MET 316
PHE 317
-0.0000
PHE 317
PHE 318
-0.0003
PHE 318
THR 319
0.0204
THR 319
PHE 320
0.0002
PHE 320
PHE 321
-0.0002
PHE 321
TYR 322
0.0015
TYR 322
THR 323
-0.0002
THR 323
SER 324
0.0004
SER 324
LEU 325
0.0009
LEU 325
VAL 326
-0.0001
VAL 326
PHE 327
0.0003
PHE 327
ASP 328
0.0155
ASP 328
THR 329
-0.0002
THR 329
LYS 330
0.0002
LYS 330
GLU 331
-0.0221
GLU 331
THR 332
-0.0002
THR 332
SER 333
0.0002
SER 333
GLU 334
-0.0117
GLU 334
MET 335
-0.0001
MET 335
LEU 336
-0.0001
LEU 336
LYS 337
-0.0050
LYS 337
LYS 338
-0.0003
LYS 338
ASN 339
0.0003
ASN 339
GLY 340
0.0179
GLY 340
GLY 341
0.0001
GLY 341
PHE 342
0.0002
PHE 342
VAL 343
-0.0306
VAL 343
PRO 344
-0.0001
PRO 344
GLY 345
-0.0000
GLY 345
LYS 346
0.0255
LYS 346
ARG 347
0.0002
ARG 347
PRO 348
0.0003
PRO 348
GLY 349
-0.0205
GLY 349
LYS 350
0.0001
LYS 350
ALA 351
0.0002
ALA 351
THR 352
-0.0051
THR 352
LYS 353
0.0001
LYS 353
GLU 354
-0.0000
GLU 354
TYR 355
-0.0280
TYR 355
PHE 356
-0.0001
PHE 356
ASP 357
-0.0000
ASP 357
GLN 358
-0.0482
GLN 358
VAL 359
-0.0001
VAL 359
ILE 360
-0.0001
ILE 360
GLY 361
-0.0065
GLY 361
ARG 362
-0.0000
ARG 362
ILE 363
0.0001
ILE 363
THR 364
0.0201
THR 364
VAL 365
-0.0000
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
0.0412
GLY 367
ALA 368
-0.0002
ALA 368
ILE 369
-0.0001
ILE 369
TYR 370
0.0266
TYR 370
LEU 371
0.0000
LEU 371
SER 372
0.0001
SER 372
VAL 373
-0.0111
VAL 373
VAL 374
-0.0002
VAL 374
CYS 375
0.0002
CYS 375
VAL 376
0.0062
VAL 376
VAL 377
-0.0000
VAL 377
PRO 378
0.0001
PRO 378
GLU 379
0.0010
GLU 379
ILE 380
0.0001
ILE 380
VAL 381
-0.0001
VAL 381
ARG 382
-0.0117
ARG 382
HSD 383
0.0005
HSD 383
TYR 384
0.0001
TYR 384
CYS 385
-0.0411
CYS 385
ALA 386
-0.0001
ALA 386
VAL 387
0.0004
VAL 387
SER 388
-0.0108
SER 388
PHE 389
-0.0003
PHE 389
THR 390
-0.0002
THR 390
LEU 391
-0.0032
LEU 391
GLY 392
-0.0000
GLY 392
GLY 393
0.0001
GLY 393
THR 394
-0.0032
THR 394
SER 395
-0.0000
SER 395
PHE 396
0.0000
PHE 396
LEU 397
0.0004
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
-0.0002
ILE 399
VAL 400
-0.0103
VAL 400
ASN 401
0.0001
ASN 401
VAL 402
0.0002
VAL 402
ILE 403
0.0081
ILE 403
ASN 404
-0.0001
ASN 404
ASP 405
-0.0003
ASP 405
THR 406
0.0199
THR 406
PHE 407
-0.0000
PHE 407
SER 408
-0.0000
SER 408
GLN 409
0.1000
GLN 409
VAL 410
0.0001
VAL 410
GLN 411
0.0001
GLN 411
THR 412
0.1470
THR 412
GLN 413
0.0002
GLN 413
VAL 414
0.0000
VAL 414
TYR 415
-0.1217
TYR 415
SER 416
-0.0001
SER 416
GLY 417
0.0001
GLY 417
ARG 418
-0.1041
ARG 418
TYR 419
0.0000
TYR 419
SER 420
0.0001
SER 420
ALA 421
0.0535
ALA 421
LEU 422
-0.0003
LEU 422
MET 423
0.0000
MET 423
LYS 424
-0.1717
LYS 424
LYS 425
0.0004
LYS 425
SER 426
0.0001
SER 426
GLU 427
-0.0102
GLU 427
LEU 428
0.0000
LEU 428
TRP 429
0.0000
TRP 429
LYS 430
0.0265
LYS 430
LYS 431
-0.0001
LYS 431
VAL 432
0.0000
VAL 432
LYS 433
0.0766
LYS 433
MET 1
-0.0171
MET 1
PHE 2
0.0001
PHE 2
LEU 3
-0.0001
LEU 3
ALA 4
-0.0451
ALA 4
MET 5
-0.0001
MET 5
ILE 6
-0.0001
ILE 6
GLY 7
-0.2280
GLY 7
SER 8
-0.0002
SER 8
PHE 9
-0.0004
PHE 9
ALA 10
0.0104
ALA 10
ARG 11
0.0002
ARG 11
PHE 12
-0.0000
PHE 12
LEU 13
0.0913
LEU 13
CYS 14
-0.0001
CYS 14
ASP 15
-0.0003
ASP 15
VAL 16
0.0593
VAL 16
LYS 17
0.0002
LYS 17
GLN 18
0.0001
GLN 18
GLU 19
-0.0180
GLU 19
ALA 20
0.0000
ALA 20
LEU 21
-0.0002
LEU 21
GLN 22
0.0067
GLN 22
VAL 23
-0.0001
VAL 23
SER 24
0.0001
SER 24
TRP 25
-0.0626
TRP 25
ALA 26
-0.0001
ALA 26
SER 27
-0.0001
SER 27
ARG 28
-0.0125
ARG 28
LYS 29
-0.0001
LYS 29
GLU 30
-0.0000
GLU 30
VAL 31
-0.0225
VAL 31
SER 32
-0.0002
SER 32
VAL 33
0.0004
VAL 33
PHE 34
-0.0075
PHE 34
LEU 35
-0.0004
LEU 35
LEU 36
-0.0004
LEU 36
ILE 37
0.0349
ILE 37
VAL 38
-0.0004
VAL 38
LEU 39
0.0001
LEU 39
LEU 40
-0.0073
LEU 40
THR 41
-0.0004
THR 41
VAL 42
0.0004
VAL 42
VAL 43
0.0024
VAL 43
VAL 44
-0.0001
VAL 44
SER 45
0.0001
SER 45
SER 46
0.0087
SER 46
ILE 47
-0.0005
ILE 47
LEU 48
0.0004
LEU 48
PHE 49
0.0025
PHE 49
SER 50
-0.0002
SER 50
CYS 51
-0.0002
CYS 51
VAL 52
0.0101
VAL 52
ASP 53
-0.0000
ASP 53
PHE 54
-0.0002
PHE 54
VAL 55
0.0053
VAL 55
PHE 56
-0.0003
PHE 56
LEU 57
-0.0002
LEU 57
ARG 58
-0.0102
ARG 58
LEU 59
-0.0001
LEU 59
VAL 60
-0.0004
VAL 60
LYS 61
-0.0015
LYS 61
ILE 62
-0.0003
ILE 62
ALA 63
-0.0001
ALA 63
LEU 64
0.0088
LEU 64
GLY 65
-0.0001
GLY 65
VAL 66
0.0003
VAL 66
VAL 67
-0.0095
VAL 67
TYR 68
-0.0002
TYR 68
ALA 69
0.0002
ALA 69
ALA 70
0.0060
ALA 70
MET 1
0.0065
MET 1
SER 2
-0.0003
SER 2
PHE 3
0.0002
PHE 3
VAL 4
-0.0541
VAL 4
SER 5
-0.0002
SER 5
CYS 6
0.0003
CYS 6
LEU 7
-0.0448
LEU 7
MET 8
-0.0005
MET 8
PHE 9
0.0001
PHE 9
LEU 10
-0.0027
LEU 10
THR 11
-0.0001
THR 11
ALA 12
0.0003
ALA 12
ALA 13
-0.0783
ALA 13
GLN 14
0.0002
GLN 14
VAL 15
0.0001
VAL 15
PHE 16
-0.0088
PHE 16
LEU 17
-0.0001
LEU 17
ALA 18
-0.0002
ALA 18
PHE 19
0.0059
PHE 19
LEU 20
0.0002
LEU 20
LEU 21
0.0001
LEU 21
VAL 22
0.0076
VAL 22
LEU 23
0.0003
LEU 23
LEU 24
-0.0000
LEU 24
VAL 25
-0.0002
VAL 25
LEU 26
-0.0000
LEU 26
LEU 27
0.0000
LEU 27
GLN 28
-0.0248
GLN 28
SER 29
0.0002
SER 29
PRO 30
-0.0002
PRO 30
GLU 31
-0.0443
GLU 31
SER 32
-0.0001
SER 32
ASP 33
-0.0001
ASP 33
THR 34
-0.0306
THR 34
LEU 35
0.0002
LEU 35
GLY 36
-0.0002
GLY 36
GLY 37
-0.0046
GLY 37
PHE 38
0.0001
PHE 38
GLY 39
0.0003
GLY 39
GLY 40
-0.0286
GLY 40
PRO 41
0.0001
PRO 41
GLN 42
0.0002
GLN 42
CYS 43
0.0294
CYS 43
ASN 44
0.0004
ASN 44
LEU 45
-0.0005
LEU 45
GLY 46
0.0162
GLY 46
SER 47
-0.0003
SER 47
MET 48
0.0000
MET 48
PHE 49
-0.1445
PHE 49
GLY 50
0.0001
GLY 50
LYS 51
-0.0002
LYS 51
SER 52
0.0106
SER 52
SER 53
-0.0002
SER 53
SER 54
0.0000
SER 54
SER 55
-0.0315
SER 55
SER 56
-0.0002
SER 56
PHE 57
0.0002
PHE 57
ILE 58
-0.0007
ILE 58
ALA 59
0.0000
ALA 59
LYS 60
-0.0002
LYS 60
LEU 61
-0.0212
LEU 61
THR 62
-0.0002
THR 62
ALA 63
-0.0000
ALA 63
VAL 64
0.0052
VAL 64
VAL 65
0.0004
VAL 65
ALA 66
-0.0001
ALA 66
ALA 67
0.0141
ALA 67
ALA 68
0.0001
ALA 68
PHE 69
0.0003
PHE 69
ILE 70
-0.0139
ILE 70
VAL 71
0.0004
VAL 71
ASN 72
-0.0000
ASN 72
THR 73
0.0115
THR 73
ILE 74
-0.0003
ILE 74
LEU 75
0.0000
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.