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
-0.0003
VAL 3
GLY 4
0.0177
GLY 4
ALA 5
0.0004
ALA 5
ARG 6
0.0001
ARG 6
GLY 7
0.0257
GLY 7
ASN 8
-0.0004
ASN 8
ALA 9
0.0001
ALA 9
GLY 10
-0.0333
GLY 10
LEU 11
0.0000
LEU 11
PHE 12
-0.0001
PHE 12
TRP 13
-0.0165
TRP 13
ARG 14
-0.0003
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
-0.0171
GLY 16
PHE 17
0.0003
PHE 17
THR 18
0.0002
THR 18
LEU 19
-0.0249
LEU 19
LEU 20
0.0003
LEU 20
ALA 21
-0.0000
ALA 21
LEU 22
-0.0000
LEU 22
ILE 23
-0.0000
ILE 23
VAL 24
-0.0002
VAL 24
TYR 25
-0.0003
TYR 25
ARG 26
0.0003
ARG 26
LEU 27
-0.0000
LEU 27
GLY 28
-0.0053
GLY 28
THR 29
-0.0007
THR 29
TYR 30
-0.0000
TYR 30
ILE 31
-0.0342
ILE 31
PRO 32
-0.0002
PRO 32
ILE 33
0.0005
ILE 33
PRO 34
0.0054
PRO 34
GLY 35
0.0001
GLY 35
VAL 36
0.0000
VAL 36
ASN 37
0.0308
ASN 37
PRO 38
-0.0004
PRO 38
SER 39
-0.0001
SER 39
VAL 40
-0.0390
VAL 40
VAL 41
0.0000
VAL 41
GLU 42
0.0003
GLU 42
ASP 43
-0.0084
ASP 43
ILE 44
0.0004
ILE 44
ILE 45
0.0003
ILE 45
SER 46
-0.0368
SER 46
SER 47
0.0001
SER 47
HSD 48
-0.0001
HSD 48
ALA 49
-0.1157
ALA 49
THR 50
0.0001
THR 50
GLY 51
0.0002
GLY 51
VAL 52
-0.0263
VAL 52
LEU 53
-0.0002
LEU 53
GLY 54
-0.0001
GLY 54
ILE 55
-0.0654
ILE 55
PHE 56
-0.0003
PHE 56
ASN 57
0.0000
ASN 57
VAL 58
-0.0561
VAL 58
PHE 59
0.0001
PHE 59
SER 60
-0.0000
SER 60
GLY 61
0.0138
GLY 61
GLY 62
0.0001
GLY 62
ALA 63
-0.0003
ALA 63
LEU 64
-0.0226
LEU 64
GLY 65
-0.0001
GLY 65
ARG 66
0.0000
ARG 66
MET 67
-0.0273
MET 67
THR 68
-0.0003
THR 68
ILE 69
-0.0000
ILE 69
PHE 70
0.0149
PHE 70
ALA 71
-0.0001
ALA 71
LEU 72
-0.0001
LEU 72
ASN 73
0.0163
ASN 73
VAL 74
0.0002
VAL 74
MET 75
0.0001
MET 75
PRO 76
-0.0284
PRO 76
TYR 77
-0.0002
TYR 77
ILE 78
-0.0001
ILE 78
VAL 79
-0.0216
VAL 79
SER 80
-0.0002
SER 80
SER 81
0.0001
SER 81
ILE 82
-0.0094
ILE 82
ILE 83
-0.0004
ILE 83
VAL 84
-0.0000
VAL 84
GLN 85
0.1088
GLN 85
LEU 86
0.0001
LEU 86
LEU 87
0.0000
LEU 87
SER 88
0.0468
SER 88
VAL 89
0.0002
VAL 89
ALA 90
0.0002
ALA 90
ILE 91
-0.0255
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
0.0001
THR 93
LEU 94
0.0127
LEU 94
ASN 95
-0.0002
ASN 95
GLU 96
-0.0001
GLU 96
MET 97
-0.0283
MET 97
ARG 98
-0.0003
ARG 98
GLN 99
-0.0000
GLN 99
ASP 100
0.1033
ASP 100
GLY 101
-0.0000
GLY 101
GLU 102
0.0001
GLU 102
LEU 103
-0.0237
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
-0.0003
ARG 105
MET 106
0.0918
MET 106
LYS 107
-0.0001
LYS 107
MET 108
-0.0001
MET 108
SER 109
0.0404
SER 109
THR 110
-0.0001
THR 110
TYR 111
0.0002
TYR 111
THR 112
0.0297
THR 112
ARG 113
-0.0002
ARG 113
TYR 114
-0.0000
TYR 114
LEU 115
-0.0546
LEU 115
SER 116
-0.0002
SER 116
VAL 117
-0.0001
VAL 117
ALA 118
-0.0536
ALA 118
PHE 119
-0.0004
PHE 119
CYS 120
-0.0001
CYS 120
ILE 121
0.0332
ILE 121
ALA 122
0.0002
ALA 122
GLN 123
0.0002
GLN 123
GLY 124
0.0705
GLY 124
LEU 125
0.0002
LEU 125
VAL 126
0.0004
VAL 126
ILE 127
-0.0102
ILE 127
LEU 128
-0.0003
LEU 128
LEU 129
0.0000
LEU 129
GLY 130
-0.0088
GLY 130
LEU 131
-0.0000
LEU 131
GLU 132
-0.0002
GLU 132
ARG 133
-0.0338
ARG 133
MET 134
-0.0001
MET 134
ASN 135
-0.0001
ASN 135
SER 136
0.0880
SER 136
ASP 137
0.0000
ASP 137
GLU 138
-0.0002
GLU 138
VAL 139
-0.0558
VAL 139
MET 140
-0.0002
MET 140
VAL 141
0.0002
VAL 141
VAL 142
0.0092
VAL 142
ILE 143
-0.0001
ILE 143
ASN 144
-0.0001
ASN 144
PRO 145
0.0154
PRO 145
GLY 146
0.0003
GLY 146
ILE 147
-0.0001
ILE 147
MET 148
0.0016
MET 148
PHE 149
0.0004
PHE 149
ARG 150
0.0003
ARG 150
VAL 151
-0.0109
VAL 151
VAL 152
-0.0000
VAL 152
GLY 153
0.0004
GLY 153
ILE 154
0.0682
ILE 154
SER 155
0.0003
SER 155
SER 156
-0.0002
SER 156
LEU 157
-0.0038
LEU 157
LEU 158
-0.0003
LEU 158
ALA 159
0.0001
ALA 159
GLY 160
-0.0211
GLY 160
THR 161
0.0002
THR 161
MET 162
0.0000
MET 162
PHE 163
0.0121
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0000
LEU 165
TRP 166
-0.0254
TRP 166
LEU 167
0.0003
LEU 167
GLY 168
-0.0000
GLY 168
GLU 169
-0.0286
GLU 169
ARG 170
0.0001
ARG 170
ILE 171
-0.0001
ILE 171
ASN 172
-0.0123
ASN 172
ALA 173
0.0000
ALA 173
LYS 174
-0.0002
LYS 174
GLY 175
0.0635
GLY 175
ILE 176
-0.0001
ILE 176
GLY 177
-0.0000
GLY 177
ASN 178
-0.0354
ASN 178
GLY 179
0.0000
GLY 179
ILE 180
-0.0002
ILE 180
SER 181
0.0059
SER 181
LEU 182
-0.0002
LEU 182
ILE 183
0.0004
ILE 183
ILE 184
-0.0074
ILE 184
PHE 185
0.0002
PHE 185
VAL 186
-0.0005
VAL 186
GLY 187
-0.0035
GLY 187
ILE 188
0.0002
ILE 188
ILE 189
0.0002
ILE 189
SER 190
-0.0311
SER 190
GLU 191
-0.0001
GLU 191
LEU 192
-0.0001
LEU 192
PRO 193
-0.0178
PRO 193
SER 194
-0.0004
SER 194
SER 195
-0.0000
SER 195
ILE 196
-0.0736
ILE 196
SER 197
-0.0002
SER 197
SER 198
-0.0001
SER 198
VAL 199
-0.0200
VAL 199
PHE 200
0.0001
PHE 200
LEU 201
-0.0003
LEU 201
LEU 202
0.0126
LEU 202
GLY 203
-0.0000
GLY 203
LYS 204
0.0001
LYS 204
ASN 205
0.0258
ASN 205
GLY 206
-0.0001
GLY 206
GLU 207
-0.0001
GLU 207
VAL 208
0.0255
VAL 208
SER 209
-0.0003
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
0.0286
LEU 211
VAL 212
-0.0002
VAL 212
VAL 213
-0.0003
VAL 213
LEU 214
0.0308
LEU 214
SER 215
0.0001
SER 215
MET 216
0.0000
MET 216
LEU 217
-0.0097
LEU 217
LEU 218
-0.0000
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
-0.0107
PHE 220
PHE 221
0.0003
PHE 221
ALA 222
-0.0002
ALA 222
LEU 223
0.0566
LEU 223
PHE 224
-0.0005
PHE 224
LEU 225
0.0002
LEU 225
LEU 226
0.0159
LEU 226
ILE 227
-0.0001
ILE 227
ILE 228
0.0001
ILE 228
PHE 229
-0.0367
PHE 229
PHE 230
-0.0000
PHE 230
GLU 231
0.0006
GLU 231
ARG 232
-0.0201
ARG 232
SER 233
0.0002
SER 233
TYR 234
-0.0002
TYR 234
ARG 235
-0.0750
ARG 235
LYS 236
0.0005
LYS 236
VAL 237
-0.0001
VAL 237
PHE 238
0.1048
PHE 238
VAL 239
-0.0000
VAL 239
GLN 240
-0.0000
GLN 240
TYR 241
0.0808
TYR 241
PRO 242
-0.0003
PRO 242
LYS 243
-0.0001
LYS 243
ARG 244
0.0121
ARG 244
GLN 245
-0.0001
GLN 245
THR 246
0.0000
THR 246
GLY 247
-0.1330
GLY 247
GLY 248
0.0003
GLY 248
ARG 249
0.0000
ARG 249
PHE 250
0.1285
PHE 250
TYR 251
0.0000
TYR 251
ASN 252
-0.0001
ASN 252
SER 253
0.1891
SER 253
ASP 254
0.0002
ASP 254
SER 255
0.0002
SER 255
SER 256
0.2724
SER 256
TYR 257
0.0001
TYR 257
ILE 258
-0.0001
ILE 258
PRO 259
0.0392
PRO 259
LEU 260
-0.0002
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
0.0016
ILE 262
ASN 263
-0.0001
ASN 263
THR 264
0.0001
THR 264
ALA 265
0.0819
ALA 265
GLY 266
0.0004
GLY 266
VAL 267
0.0002
VAL 267
ILE 268
0.0059
ILE 268
PRO 269
0.0002
PRO 269
PRO 270
-0.0003
PRO 270
ILE 271
-0.0186
ILE 271
PHE 272
0.0003
PHE 272
ALA 273
-0.0001
ALA 273
ASN 274
-0.0056
ASN 274
ALA 275
-0.0002
ALA 275
LEU 276
-0.0002
LEU 276
LEU 277
0.0579
LEU 277
LEU 278
-0.0001
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.0492
SER 280
ILE 281
-0.0000
ILE 281
SER 282
-0.0001
SER 282
LEU 283
-0.0605
LEU 283
VAL 284
0.0001
VAL 284
ARG 285
-0.0002
ARG 285
PHE 286
-0.0644
PHE 286
HSD 287
0.0002
HSD 287
SER 288
0.0002
SER 288
GLY 289
-0.0898
GLY 289
SER 290
-0.0002
SER 290
GLU 291
-0.0001
GLU 291
TRP 292
0.0715
TRP 292
ALA 293
-0.0002
ALA 293
ASP 294
-0.0001
ASP 294
VAL 295
0.0739
VAL 295
LEU 296
0.0001
LEU 296
LEU 297
0.0001
LEU 297
ARG 298
0.0352
ARG 298
TYR 299
0.0000
TYR 299
LEU 300
0.0000
LEU 300
SER 301
0.0683
SER 301
SER 302
-0.0004
SER 302
GLU 303
0.0000
GLU 303
GLY 304
0.0309
GLY 304
ILE 305
0.0000
ILE 305
LEU 306
0.0001
LEU 306
TYR 307
-0.0099
TYR 307
VAL 308
0.0003
VAL 308
SER 309
-0.0005
SER 309
VAL 310
-0.0252
VAL 310
TYR 311
-0.0002
TYR 311
ILE 312
0.0003
ILE 312
ALA 313
-0.0332
ALA 313
LEU 314
0.0001
LEU 314
ILE 315
0.0003
ILE 315
MET 316
0.0004
MET 316
PHE 317
0.0001
PHE 317
PHE 318
0.0001
PHE 318
THR 319
0.0639
THR 319
PHE 320
0.0001
PHE 320
PHE 321
0.0001
PHE 321
TYR 322
-0.0181
TYR 322
THR 323
-0.0002
THR 323
SER 324
0.0002
SER 324
LEU 325
0.0184
LEU 325
VAL 326
0.0001
VAL 326
PHE 327
-0.0002
PHE 327
ASP 328
-0.0378
ASP 328
THR 329
-0.0001
THR 329
LYS 330
-0.0004
LYS 330
GLU 331
-0.0462
GLU 331
THR 332
-0.0004
THR 332
SER 333
-0.0003
SER 333
GLU 334
-0.0387
GLU 334
MET 335
-0.0004
MET 335
LEU 336
-0.0001
LEU 336
LYS 337
-0.0079
LYS 337
LYS 338
0.0000
LYS 338
ASN 339
-0.0000
ASN 339
GLY 340
-0.0062
GLY 340
GLY 341
-0.0001
GLY 341
PHE 342
0.0003
PHE 342
VAL 343
-0.0715
VAL 343
PRO 344
-0.0004
PRO 344
GLY 345
0.0002
GLY 345
LYS 346
0.0440
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
0.0000
PRO 348
GLY 349
-0.0107
GLY 349
LYS 350
-0.0002
LYS 350
ALA 351
-0.0003
ALA 351
THR 352
-0.0034
THR 352
LYS 353
-0.0003
LYS 353
GLU 354
-0.0001
GLU 354
TYR 355
0.0070
TYR 355
PHE 356
-0.0000
PHE 356
ASP 357
0.0000
ASP 357
GLN 358
-0.0094
GLN 358
VAL 359
-0.0000
VAL 359
ILE 360
-0.0001
ILE 360
GLY 361
0.0201
GLY 361
ARG 362
0.0001
ARG 362
ILE 363
0.0001
ILE 363
THR 364
0.0130
THR 364
VAL 365
0.0003
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
-0.0106
GLY 367
ALA 368
-0.0002
ALA 368
ILE 369
0.0001
ILE 369
TYR 370
0.0127
TYR 370
LEU 371
-0.0000
LEU 371
SER 372
-0.0000
SER 372
VAL 373
0.0354
VAL 373
VAL 374
-0.0003
VAL 374
CYS 375
0.0002
CYS 375
VAL 376
0.0035
VAL 376
VAL 377
0.0001
VAL 377
PRO 378
-0.0002
PRO 378
GLU 379
-0.0545
GLU 379
ILE 380
0.0003
ILE 380
VAL 381
-0.0002
VAL 381
ARG 382
-0.0580
ARG 382
HSD 383
-0.0001
HSD 383
TYR 384
0.0001
TYR 384
CYS 385
-0.0720
CYS 385
ALA 386
0.0000
ALA 386
VAL 387
-0.0002
VAL 387
SER 388
-0.0783
SER 388
PHE 389
-0.0001
PHE 389
THR 390
-0.0005
THR 390
LEU 391
-0.0762
LEU 391
GLY 392
-0.0002
GLY 392
GLY 393
0.0000
GLY 393
THR 394
-0.0038
THR 394
SER 395
-0.0001
SER 395
PHE 396
0.0001
PHE 396
LEU 397
-0.0065
LEU 397
ILE 398
0.0002
ILE 398
ILE 399
-0.0000
ILE 399
VAL 400
-0.0283
VAL 400
ASN 401
0.0001
ASN 401
VAL 402
-0.0004
VAL 402
ILE 403
-0.0043
ILE 403
ASN 404
-0.0003
ASN 404
ASP 405
0.0000
ASP 405
THR 406
0.0302
THR 406
PHE 407
-0.0000
PHE 407
SER 408
0.0001
SER 408
GLN 409
0.0422
GLN 409
VAL 410
0.0004
VAL 410
GLN 411
-0.0004
GLN 411
THR 412
0.0111
THR 412
GLN 413
-0.0002
GLN 413
VAL 414
0.0001
VAL 414
TYR 415
0.0981
TYR 415
SER 416
0.0003
SER 416
GLY 417
-0.0001
GLY 417
ARG 418
0.0443
ARG 418
TYR 419
0.0000
TYR 419
SER 420
-0.0004
SER 420
ALA 421
-0.0119
ALA 421
LEU 422
-0.0001
LEU 422
MET 423
0.0003
MET 423
LYS 424
0.0837
LYS 424
LYS 425
0.0001
LYS 425
SER 426
-0.0002
SER 426
GLU 427
-0.0088
GLU 427
LEU 428
0.0003
LEU 428
TRP 429
0.0001
TRP 429
LYS 430
-0.0366
LYS 430
LYS 431
-0.0002
LYS 431
VAL 432
0.0003
VAL 432
LYS 433
-0.0533
LYS 433
MET 1
0.0253
MET 1
PHE 2
0.0001
PHE 2
LEU 3
0.0001
LEU 3
ALA 4
-0.0587
ALA 4
MET 5
-0.0000
MET 5
ILE 6
0.0000
ILE 6
GLY 7
-0.2764
GLY 7
SER 8
-0.0002
SER 8
PHE 9
0.0001
PHE 9
ALA 10
-0.0070
ALA 10
ARG 11
0.0001
ARG 11
PHE 12
0.0001
PHE 12
LEU 13
0.0649
LEU 13
CYS 14
0.0003
CYS 14
ASP 15
0.0004
ASP 15
VAL 16
0.0091
VAL 16
LYS 17
-0.0004
LYS 17
GLN 18
-0.0001
GLN 18
GLU 19
-0.0017
GLU 19
ALA 20
0.0000
ALA 20
LEU 21
-0.0002
LEU 21
GLN 22
0.0176
GLN 22
VAL 23
-0.0001
VAL 23
SER 24
-0.0003
SER 24
TRP 25
-0.0990
TRP 25
ALA 26
0.0004
ALA 26
SER 27
-0.0003
SER 27
ARG 28
-0.0387
ARG 28
LYS 29
0.0004
LYS 29
GLU 30
0.0000
GLU 30
VAL 31
-0.0204
VAL 31
SER 32
0.0001
SER 32
VAL 33
0.0002
VAL 33
PHE 34
0.0059
PHE 34
LEU 35
-0.0003
LEU 35
LEU 36
0.0001
LEU 36
ILE 37
0.0060
ILE 37
VAL 38
0.0002
VAL 38
LEU 39
-0.0000
LEU 39
LEU 40
0.0144
LEU 40
THR 41
0.0002
THR 41
VAL 42
0.0004
VAL 42
VAL 43
0.0034
VAL 43
VAL 44
-0.0001
VAL 44
SER 45
0.0001
SER 45
SER 46
0.0185
SER 46
ILE 47
0.0001
ILE 47
LEU 48
0.0001
LEU 48
PHE 49
-0.0266
PHE 49
SER 50
0.0001
SER 50
CYS 51
0.0000
CYS 51
VAL 52
0.0143
VAL 52
ASP 53
-0.0001
ASP 53
PHE 54
-0.0000
PHE 54
VAL 55
0.0117
VAL 55
PHE 56
0.0003
PHE 56
LEU 57
0.0001
LEU 57
ARG 58
0.0186
ARG 58
LEU 59
0.0000
LEU 59
VAL 60
0.0004
VAL 60
LYS 61
0.0131
LYS 61
ILE 62
0.0000
ILE 62
ALA 63
0.0001
ALA 63
LEU 64
-0.0034
LEU 64
GLY 65
-0.0004
GLY 65
VAL 66
0.0000
VAL 66
VAL 67
0.0044
VAL 67
TYR 68
0.0001
TYR 68
ALA 69
-0.0001
ALA 69
ALA 70
-0.0840
ALA 70
MET 1
0.2087
MET 1
SER 2
-0.0002
SER 2
PHE 3
-0.0000
PHE 3
VAL 4
-0.0169
VAL 4
SER 5
0.0001
SER 5
CYS 6
0.0000
CYS 6
LEU 7
-0.0160
LEU 7
MET 8
0.0003
MET 8
PHE 9
0.0002
PHE 9
LEU 10
0.0108
LEU 10
THR 11
-0.0002
THR 11
ALA 12
-0.0000
ALA 12
ALA 13
-0.0028
ALA 13
GLN 14
-0.0002
GLN 14
VAL 15
0.0002
VAL 15
PHE 16
0.0323
PHE 16
LEU 17
-0.0002
LEU 17
ALA 18
0.0001
ALA 18
PHE 19
0.0054
PHE 19
LEU 20
-0.0003
LEU 20
LEU 21
-0.0002
LEU 21
VAL 22
0.0089
VAL 22
LEU 23
-0.0003
LEU 23
LEU 24
-0.0003
LEU 24
VAL 25
0.0045
VAL 25
LEU 26
-0.0001
LEU 26
LEU 27
-0.0002
LEU 27
GLN 28
0.0670
GLN 28
SER 29
0.0004
SER 29
PRO 30
0.0003
PRO 30
GLU 31
0.0273
GLU 31
SER 32
0.0004
SER 32
ASP 33
0.0001
ASP 33
THR 34
0.0153
THR 34
LEU 35
-0.0002
LEU 35
GLY 36
-0.0002
GLY 36
GLY 37
-0.1142
GLY 37
PHE 38
0.0003
PHE 38
GLY 39
-0.0002
GLY 39
GLY 40
-0.0150
GLY 40
PRO 41
-0.0002
PRO 41
GLN 42
0.0000
GLN 42
CYS 43
0.1042
CYS 43
ASN 44
0.0001
ASN 44
LEU 45
-0.0001
LEU 45
GLY 46
0.1316
GLY 46
SER 47
-0.0003
SER 47
MET 48
-0.0000
MET 48
PHE 49
0.0489
PHE 49
GLY 50
0.0004
GLY 50
LYS 51
-0.0002
LYS 51
SER 52
0.0023
SER 52
SER 53
0.0000
SER 53
SER 54
-0.0000
SER 54
SER 55
0.0426
SER 55
SER 56
-0.0002
SER 56
PHE 57
-0.0002
PHE 57
ILE 58
0.0018
ILE 58
ALA 59
-0.0002
ALA 59
LYS 60
0.0002
LYS 60
LEU 61
0.0336
LEU 61
THR 62
-0.0001
THR 62
ALA 63
-0.0002
ALA 63
VAL 64
0.0231
VAL 64
VAL 65
-0.0004
VAL 65
ALA 66
-0.0002
ALA 66
ALA 67
0.0111
ALA 67
ALA 68
-0.0002
ALA 68
PHE 69
0.0001
PHE 69
ILE 70
0.0029
ILE 70
VAL 71
-0.0001
VAL 71
ASN 72
-0.0000
ASN 72
THR 73
-0.0202
THR 73
ILE 74
0.0000
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.