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
0.0001
ASN 2
VAL 3
-0.0004
VAL 3
GLY 4
0.0014
GLY 4
ALA 5
0.0003
ALA 5
ARG 6
0.0002
ARG 6
GLY 7
0.0514
GLY 7
ASN 8
0.0000
ASN 8
ALA 9
0.0001
ALA 9
GLY 10
0.0353
GLY 10
LEU 11
-0.0002
LEU 11
PHE 12
0.0002
PHE 12
TRP 13
-0.0080
TRP 13
ARG 14
-0.0002
ARG 14
PHE 15
-0.0001
PHE 15
GLY 16
0.0037
GLY 16
PHE 17
0.0001
PHE 17
THR 18
-0.0001
THR 18
LEU 19
0.0135
LEU 19
LEU 20
-0.0005
LEU 20
ALA 21
0.0002
ALA 21
LEU 22
0.0020
LEU 22
ILE 23
0.0001
ILE 23
VAL 24
0.0001
VAL 24
TYR 25
-0.0082
TYR 25
ARG 26
-0.0000
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
-0.0084
GLY 28
THR 29
0.0001
THR 29
TYR 30
-0.0002
TYR 30
ILE 31
0.0074
ILE 31
PRO 32
0.0002
PRO 32
ILE 33
-0.0003
ILE 33
PRO 34
0.0324
PRO 34
GLY 35
-0.0003
GLY 35
VAL 36
-0.0002
VAL 36
ASN 37
0.0137
ASN 37
PRO 38
-0.0001
PRO 38
SER 39
0.0001
SER 39
VAL 40
-0.0067
VAL 40
VAL 41
-0.0005
VAL 41
GLU 42
0.0000
GLU 42
ASP 43
0.0062
ASP 43
ILE 44
0.0001
ILE 44
ILE 45
0.0002
ILE 45
SER 46
-0.0422
SER 46
SER 47
0.0001
SER 47
HSD 48
-0.0000
HSD 48
ALA 49
-0.0461
ALA 49
THR 50
0.0000
THR 50
GLY 51
-0.0000
GLY 51
VAL 52
-0.0293
VAL 52
LEU 53
0.0002
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
-0.0058
ILE 55
PHE 56
0.0001
PHE 56
ASN 57
0.0003
ASN 57
VAL 58
-0.0040
VAL 58
PHE 59
0.0001
PHE 59
SER 60
0.0000
SER 60
GLY 61
-0.0035
GLY 61
GLY 62
-0.0002
GLY 62
ALA 63
0.0001
ALA 63
LEU 64
-0.0014
LEU 64
GLY 65
0.0002
GLY 65
ARG 66
-0.0003
ARG 66
MET 67
-0.0037
MET 67
THR 68
-0.0003
THR 68
ILE 69
0.0000
ILE 69
PHE 70
0.0103
PHE 70
ALA 71
0.0002
ALA 71
LEU 72
-0.0002
LEU 72
ASN 73
0.0138
ASN 73
VAL 74
-0.0000
VAL 74
MET 75
-0.0004
MET 75
PRO 76
-0.0219
PRO 76
TYR 77
0.0002
TYR 77
ILE 78
-0.0001
ILE 78
VAL 79
-0.0128
VAL 79
SER 80
0.0001
SER 80
SER 81
-0.0003
SER 81
ILE 82
-0.0132
ILE 82
ILE 83
0.0003
ILE 83
VAL 84
0.0002
VAL 84
GLN 85
0.0433
GLN 85
LEU 86
0.0000
LEU 86
LEU 87
-0.0002
LEU 87
SER 88
-0.0143
SER 88
VAL 89
0.0001
VAL 89
ALA 90
-0.0001
ALA 90
ILE 91
-0.0055
ILE 91
PRO 92
-0.0002
PRO 92
THR 93
-0.0002
THR 93
LEU 94
0.0017
LEU 94
ASN 95
0.0000
ASN 95
GLU 96
0.0001
GLU 96
MET 97
-0.0082
MET 97
ARG 98
0.0002
ARG 98
GLN 99
0.0002
GLN 99
ASP 100
0.0366
ASP 100
GLY 101
0.0002
GLY 101
GLU 102
0.0000
GLU 102
LEU 103
-0.0297
LEU 103
GLY 104
0.0002
GLY 104
ARG 105
0.0001
ARG 105
MET 106
0.0472
MET 106
LYS 107
0.0002
LYS 107
MET 108
0.0002
MET 108
SER 109
0.0283
SER 109
THR 110
0.0002
THR 110
TYR 111
-0.0002
TYR 111
THR 112
-0.0015
THR 112
ARG 113
0.0000
ARG 113
TYR 114
-0.0003
TYR 114
LEU 115
-0.0132
LEU 115
SER 116
-0.0001
SER 116
VAL 117
0.0002
VAL 117
ALA 118
-0.0088
ALA 118
PHE 119
0.0002
PHE 119
CYS 120
-0.0002
CYS 120
ILE 121
0.0181
ILE 121
ALA 122
0.0003
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
0.0452
GLY 124
LEU 125
0.0001
LEU 125
VAL 126
0.0002
VAL 126
ILE 127
-0.0217
ILE 127
LEU 128
0.0002
LEU 128
LEU 129
-0.0002
LEU 129
GLY 130
-0.0174
GLY 130
LEU 131
-0.0001
LEU 131
GLU 132
-0.0001
GLU 132
ARG 133
0.0098
ARG 133
MET 134
0.0000
MET 134
ASN 135
0.0001
ASN 135
SER 136
0.0230
SER 136
ASP 137
-0.0002
ASP 137
GLU 138
-0.0002
GLU 138
VAL 139
-0.0155
VAL 139
MET 140
0.0004
MET 140
VAL 141
-0.0005
VAL 141
VAL 142
0.0241
VAL 142
ILE 143
-0.0002
ILE 143
ASN 144
-0.0001
ASN 144
PRO 145
0.0262
PRO 145
GLY 146
-0.0000
GLY 146
ILE 147
-0.0000
ILE 147
MET 148
-0.0012
MET 148
PHE 149
0.0000
PHE 149
ARG 150
0.0002
ARG 150
VAL 151
-0.0183
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
-0.0001
GLY 153
ILE 154
0.0409
ILE 154
SER 155
-0.0001
SER 155
SER 156
-0.0000
SER 156
LEU 157
-0.0019
LEU 157
LEU 158
0.0004
LEU 158
ALA 159
-0.0000
ALA 159
GLY 160
-0.0142
GLY 160
THR 161
0.0001
THR 161
MET 162
-0.0002
MET 162
PHE 163
0.0070
PHE 163
LEU 164
0.0002
LEU 164
LEU 165
-0.0003
LEU 165
TRP 166
-0.0131
TRP 166
LEU 167
0.0002
LEU 167
GLY 168
0.0001
GLY 168
GLU 169
0.0130
GLU 169
ARG 170
0.0001
ARG 170
ILE 171
0.0000
ILE 171
ASN 172
0.0145
ASN 172
ALA 173
-0.0002
ALA 173
LYS 174
0.0002
LYS 174
GLY 175
0.0011
GLY 175
ILE 176
0.0001
ILE 176
GLY 177
0.0001
GLY 177
ASN 178
-0.0324
ASN 178
GLY 179
-0.0003
GLY 179
ILE 180
0.0000
ILE 180
SER 181
-0.0072
SER 181
LEU 182
-0.0002
LEU 182
ILE 183
0.0000
ILE 183
ILE 184
-0.0026
ILE 184
PHE 185
-0.0004
PHE 185
VAL 186
0.0003
VAL 186
GLY 187
0.0126
GLY 187
ILE 188
-0.0001
ILE 188
ILE 189
0.0004
ILE 189
SER 190
-0.0065
SER 190
GLU 191
-0.0000
GLU 191
LEU 192
-0.0000
LEU 192
PRO 193
-0.0205
PRO 193
SER 194
0.0000
SER 194
SER 195
0.0002
SER 195
ILE 196
-0.0308
ILE 196
SER 197
-0.0001
SER 197
SER 198
0.0004
SER 198
VAL 199
-0.0091
VAL 199
PHE 200
-0.0004
PHE 200
LEU 201
0.0001
LEU 201
LEU 202
0.0072
LEU 202
GLY 203
0.0002
GLY 203
LYS 204
-0.0005
LYS 204
ASN 205
0.0004
ASN 205
GLY 206
-0.0002
GLY 206
GLU 207
-0.0000
GLU 207
VAL 208
-0.0069
VAL 208
SER 209
-0.0000
SER 209
GLY 210
0.0003
GLY 210
LEU 211
-0.0031
LEU 211
VAL 212
0.0002
VAL 212
VAL 213
0.0001
VAL 213
LEU 214
-0.0038
LEU 214
SER 215
-0.0001
SER 215
MET 216
0.0002
MET 216
LEU 217
0.0384
LEU 217
LEU 218
0.0002
LEU 218
ALA 219
-0.0004
ALA 219
PHE 220
0.0203
PHE 220
PHE 221
-0.0002
PHE 221
ALA 222
0.0001
ALA 222
LEU 223
-0.0236
LEU 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0000
LEU 225
LEU 226
-0.0249
LEU 226
ILE 227
-0.0002
ILE 227
ILE 228
0.0004
ILE 228
PHE 229
-0.0333
PHE 229
PHE 230
0.0001
PHE 230
GLU 231
-0.0002
GLU 231
ARG 232
0.0001
ARG 232
SER 233
-0.0001
SER 233
TYR 234
0.0001
TYR 234
ARG 235
0.0167
ARG 235
LYS 236
0.0001
LYS 236
VAL 237
-0.0003
VAL 237
PHE 238
-0.0384
PHE 238
VAL 239
-0.0000
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
-0.0214
TYR 241
PRO 242
-0.0002
PRO 242
LYS 243
0.0004
LYS 243
ARG 244
0.0697
ARG 244
GLN 245
-0.0000
GLN 245
THR 246
0.0000
THR 246
GLY 247
-0.0317
GLY 247
GLY 248
0.0002
GLY 248
ARG 249
-0.0000
ARG 249
PHE 250
0.0462
PHE 250
TYR 251
-0.0001
TYR 251
ASN 252
0.0005
ASN 252
SER 253
0.2110
SER 253
ASP 254
-0.0005
ASP 254
SER 255
-0.0003
SER 255
SER 256
-0.0156
SER 256
TYR 257
0.0004
TYR 257
ILE 258
-0.0002
ILE 258
PRO 259
0.0307
PRO 259
LEU 260
-0.0001
LEU 260
LYS 261
0.0003
LYS 261
ILE 262
-0.0315
ILE 262
ASN 263
0.0001
ASN 263
THR 264
0.0000
THR 264
ALA 265
-0.0091
ALA 265
GLY 266
0.0003
GLY 266
VAL 267
-0.0000
VAL 267
ILE 268
-0.0050
ILE 268
PRO 269
0.0001
PRO 269
PRO 270
0.0004
PRO 270
ILE 271
-0.0043
ILE 271
PHE 272
-0.0001
PHE 272
ALA 273
-0.0002
ALA 273
ASN 274
-0.0110
ASN 274
ALA 275
0.0001
ALA 275
LEU 276
-0.0003
LEU 276
LEU 277
-0.1189
LEU 277
LEU 278
0.0004
LEU 278
SER 279
0.0000
SER 279
SER 280
-0.1147
SER 280
ILE 281
-0.0002
ILE 281
SER 282
-0.0003
SER 282
LEU 283
0.0457
LEU 283
VAL 284
-0.0000
VAL 284
ARG 285
0.0000
ARG 285
PHE 286
-0.0129
PHE 286
HSD 287
-0.0000
HSD 287
SER 288
0.0001
SER 288
GLY 289
0.0745
GLY 289
SER 290
-0.0000
SER 290
GLU 291
0.0001
GLU 291
TRP 292
-0.0651
TRP 292
ALA 293
0.0000
ALA 293
ASP 294
-0.0001
ASP 294
VAL 295
-0.0964
VAL 295
LEU 296
-0.0002
LEU 296
LEU 297
-0.0003
LEU 297
ARG 298
-0.0465
ARG 298
TYR 299
0.0000
TYR 299
LEU 300
0.0000
LEU 300
SER 301
-0.0608
SER 301
SER 302
-0.0003
SER 302
GLU 303
0.0001
GLU 303
GLY 304
0.0152
GLY 304
ILE 305
0.0004
ILE 305
LEU 306
0.0001
LEU 306
TYR 307
0.0175
TYR 307
VAL 308
0.0001
VAL 308
SER 309
0.0001
SER 309
VAL 310
0.0164
VAL 310
TYR 311
-0.0001
TYR 311
ILE 312
0.0005
ILE 312
ALA 313
0.0284
ALA 313
LEU 314
-0.0001
LEU 314
ILE 315
-0.0003
ILE 315
MET 316
-0.0088
MET 316
PHE 317
-0.0001
PHE 317
PHE 318
0.0001
PHE 318
THR 319
-0.0239
THR 319
PHE 320
0.0003
PHE 320
PHE 321
0.0000
PHE 321
TYR 322
-0.0033
TYR 322
THR 323
-0.0003
THR 323
SER 324
0.0001
SER 324
LEU 325
0.0229
LEU 325
VAL 326
-0.0000
VAL 326
PHE 327
-0.0001
PHE 327
ASP 328
-0.0291
ASP 328
THR 329
0.0001
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
0.0036
GLU 331
THR 332
-0.0002
THR 332
SER 333
0.0003
SER 333
GLU 334
-0.0192
GLU 334
MET 335
0.0000
MET 335
LEU 336
-0.0001
LEU 336
LYS 337
0.0114
LYS 337
LYS 338
0.0001
LYS 338
ASN 339
-0.0003
ASN 339
GLY 340
-0.0142
GLY 340
GLY 341
-0.0001
GLY 341
PHE 342
0.0000
PHE 342
VAL 343
-0.0133
VAL 343
PRO 344
-0.0003
PRO 344
GLY 345
-0.0000
GLY 345
LYS 346
0.0203
LYS 346
ARG 347
0.0004
ARG 347
PRO 348
0.0001
PRO 348
GLY 349
0.0454
GLY 349
LYS 350
0.0002
LYS 350
ALA 351
0.0002
ALA 351
THR 352
0.0026
THR 352
LYS 353
-0.0000
LYS 353
GLU 354
-0.0004
GLU 354
TYR 355
0.0182
TYR 355
PHE 356
-0.0001
PHE 356
ASP 357
0.0001
ASP 357
GLN 358
0.0145
GLN 358
VAL 359
-0.0001
VAL 359
ILE 360
-0.0003
ILE 360
GLY 361
0.0082
GLY 361
ARG 362
-0.0003
ARG 362
ILE 363
-0.0000
ILE 363
THR 364
-0.0263
THR 364
VAL 365
0.0004
VAL 365
LEU 366
-0.0003
LEU 366
GLY 367
-0.0450
GLY 367
ALA 368
0.0002
ALA 368
ILE 369
0.0002
ILE 369
TYR 370
-0.0257
TYR 370
LEU 371
0.0001
LEU 371
SER 372
-0.0004
SER 372
VAL 373
0.0015
VAL 373
VAL 374
0.0002
VAL 374
CYS 375
-0.0001
CYS 375
VAL 376
0.0191
VAL 376
VAL 377
-0.0006
VAL 377
PRO 378
-0.0005
PRO 378
GLU 379
0.1108
GLU 379
ILE 380
-0.0000
ILE 380
VAL 381
0.0001
VAL 381
ARG 382
0.0259
ARG 382
HSD 383
0.0000
HSD 383
TYR 384
-0.0001
TYR 384
CYS 385
0.0552
CYS 385
ALA 386
-0.0003
ALA 386
VAL 387
0.0002
VAL 387
SER 388
-0.0269
SER 388
PHE 389
-0.0002
PHE 389
THR 390
0.0003
THR 390
LEU 391
0.0147
LEU 391
GLY 392
0.0002
GLY 392
GLY 393
0.0002
GLY 393
THR 394
-0.0012
THR 394
SER 395
0.0002
SER 395
PHE 396
-0.0001
PHE 396
LEU 397
0.0068
LEU 397
ILE 398
0.0004
ILE 398
ILE 399
0.0003
ILE 399
VAL 400
0.0011
VAL 400
ASN 401
-0.0001
ASN 401
VAL 402
0.0000
VAL 402
ILE 403
-0.0289
ILE 403
ASN 404
-0.0003
ASN 404
ASP 405
-0.0001
ASP 405
THR 406
0.0016
THR 406
PHE 407
0.0000
PHE 407
SER 408
-0.0001
SER 408
GLN 409
0.0370
GLN 409
VAL 410
0.0001
VAL 410
GLN 411
0.0003
GLN 411
THR 412
0.0822
THR 412
GLN 413
-0.0002
GLN 413
VAL 414
-0.0001
VAL 414
TYR 415
-0.0173
TYR 415
SER 416
-0.0001
SER 416
GLY 417
0.0002
GLY 417
ARG 418
-0.0097
ARG 418
TYR 419
0.0002
TYR 419
SER 420
-0.0001
SER 420
ALA 421
0.0419
ALA 421
LEU 422
0.0001
LEU 422
MET 423
-0.0001
MET 423
LYS 424
-0.0711
LYS 424
LYS 425
-0.0002
LYS 425
SER 426
-0.0002
SER 426
GLU 427
-0.0068
GLU 427
LEU 428
-0.0003
LEU 428
TRP 429
0.0000
TRP 429
LYS 430
0.0099
LYS 430
LYS 431
0.0002
LYS 431
VAL 432
-0.0001
VAL 432
LYS 433
0.0344
LYS 433
MET 1
-0.0519
MET 1
PHE 2
-0.0001
PHE 2
LEU 3
0.0001
LEU 3
ALA 4
0.0046
ALA 4
MET 5
-0.0001
MET 5
ILE 6
0.0001
ILE 6
GLY 7
0.0774
GLY 7
SER 8
0.0000
SER 8
PHE 9
0.0000
PHE 9
ALA 10
-0.0233
ALA 10
ARG 11
0.0000
ARG 11
PHE 12
-0.0002
PHE 12
LEU 13
-0.0557
LEU 13
CYS 14
-0.0002
CYS 14
ASP 15
0.0000
ASP 15
VAL 16
-0.0579
VAL 16
LYS 17
-0.0003
LYS 17
GLN 18
0.0000
GLN 18
GLU 19
0.0198
GLU 19
ALA 20
0.0003
ALA 20
LEU 21
0.0001
LEU 21
GLN 22
0.0273
GLN 22
VAL 23
-0.0002
VAL 23
SER 24
-0.0002
SER 24
TRP 25
0.0011
TRP 25
ALA 26
0.0002
ALA 26
SER 27
0.0003
SER 27
ARG 28
-0.0224
ARG 28
LYS 29
0.0004
LYS 29
GLU 30
-0.0002
GLU 30
VAL 31
0.0239
VAL 31
SER 32
0.0005
SER 32
VAL 33
-0.0000
VAL 33
PHE 34
-0.0043
PHE 34
LEU 35
-0.0001
LEU 35
LEU 36
-0.0001
LEU 36
ILE 37
0.0153
ILE 37
VAL 38
0.0003
VAL 38
LEU 39
-0.0001
LEU 39
LEU 40
-0.0016
LEU 40
THR 41
-0.0001
THR 41
VAL 42
0.0001
VAL 42
VAL 43
0.0051
VAL 43
VAL 44
-0.0003
VAL 44
SER 45
0.0002
SER 45
SER 46
0.0201
SER 46
ILE 47
-0.0001
ILE 47
LEU 48
0.0002
LEU 48
PHE 49
-0.0091
PHE 49
SER 50
0.0003
SER 50
CYS 51
0.0001
CYS 51
VAL 52
0.0099
VAL 52
ASP 53
0.0001
ASP 53
PHE 54
-0.0002
PHE 54
VAL 55
0.0014
VAL 55
PHE 56
-0.0001
PHE 56
LEU 57
0.0003
LEU 57
ARG 58
0.0035
ARG 58
LEU 59
-0.0002
LEU 59
VAL 60
-0.0001
VAL 60
LYS 61
0.0038
LYS 61
ILE 62
-0.0003
ILE 62
ALA 63
0.0001
ALA 63
LEU 64
-0.0049
LEU 64
GLY 65
-0.0002
GLY 65
VAL 66
-0.0002
VAL 66
VAL 67
0.0143
VAL 67
TYR 68
-0.0000
TYR 68
ALA 69
-0.0001
ALA 69
ALA 70
-0.0019
ALA 70
MET 1
0.3820
MET 1
SER 2
0.0000
SER 2
PHE 3
-0.0001
PHE 3
VAL 4
-0.0457
VAL 4
SER 5
0.0001
SER 5
CYS 6
0.0002
CYS 6
LEU 7
-0.0206
LEU 7
MET 8
-0.0002
MET 8
PHE 9
-0.0000
PHE 9
LEU 10
0.0180
LEU 10
THR 11
0.0002
THR 11
ALA 12
0.0001
ALA 12
ALA 13
-0.0501
ALA 13
GLN 14
0.0003
GLN 14
VAL 15
0.0001
VAL 15
PHE 16
0.0461
PHE 16
LEU 17
-0.0001
LEU 17
ALA 18
0.0002
ALA 18
PHE 19
0.0101
PHE 19
LEU 20
-0.0002
LEU 20
LEU 21
-0.0001
LEU 21
VAL 22
0.0051
VAL 22
LEU 23
-0.0000
LEU 23
LEU 24
0.0000
LEU 24
VAL 25
-0.0074
VAL 25
LEU 26
0.0004
LEU 26
LEU 27
0.0001
LEU 27
GLN 28
-0.0095
GLN 28
SER 29
-0.0004
SER 29
PRO 30
0.0003
PRO 30
GLU 31
-0.0268
GLU 31
SER 32
-0.0000
SER 32
ASP 33
0.0002
ASP 33
THR 34
-0.0098
THR 34
LEU 35
0.0004
LEU 35
GLY 36
-0.0001
GLY 36
GLY 37
0.0033
GLY 37
PHE 38
-0.0004
PHE 38
GLY 39
0.0001
GLY 39
GLY 40
0.0267
GLY 40
PRO 41
0.0003
PRO 41
GLN 42
0.0001
GLN 42
CYS 43
0.0536
CYS 43
ASN 44
0.0001
ASN 44
LEU 45
-0.0002
LEU 45
GLY 46
0.1149
GLY 46
SER 47
0.0004
SER 47
MET 48
0.0002
MET 48
PHE 49
-0.0564
PHE 49
GLY 50
-0.0001
GLY 50
LYS 51
0.0002
LYS 51
SER 52
0.0247
SER 52
SER 53
0.0001
SER 53
SER 54
0.0001
SER 54
SER 55
0.0031
SER 55
SER 56
-0.0003
SER 56
PHE 57
-0.0003
PHE 57
ILE 58
-0.0036
ILE 58
ALA 59
-0.0003
ALA 59
LYS 60
-0.0001
LYS 60
LEU 61
-0.0160
LEU 61
THR 62
0.0003
THR 62
ALA 63
0.0001
ALA 63
VAL 64
-0.0005
VAL 64
VAL 65
0.0001
VAL 65
ALA 66
-0.0000
ALA 66
ALA 67
0.0166
ALA 67
ALA 68
-0.0001
ALA 68
PHE 69
0.0001
PHE 69
ILE 70
-0.0035
ILE 70
VAL 71
0.0002
VAL 71
ASN 72
0.0002
ASN 72
THR 73
-0.0010
THR 73
ILE 74
-0.0002
ILE 74
LEU 75
0.0001
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.