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
VAL 40
ARG 41
0.0003
ARG 41
LEU 42
0.0000
LEU 42
PRO 43
0.0100
PRO 43
PHE 44
-0.0000
PHE 44
SER 45
-0.0002
SER 45
GLY 46
-0.0092
GLY 46
PHE 47
-0.0001
PHE 47
ARG 48
0.0001
ARG 48
LEU 49
-0.0010
LEU 49
GLN 50
0.0004
GLN 50
LYS 51
-0.0001
LYS 51
VAL 52
-0.0171
VAL 52
LEU 53
-0.0001
LEU 53
ARG 54
0.0003
ARG 54
GLU 55
-0.0039
GLU 55
SER 56
0.0003
SER 56
ALA 57
0.0002
ALA 57
ARG 58
-0.0088
ARG 58
ASP 59
-0.0000
ASP 59
LYS 60
0.0001
LYS 60
ILE 61
-0.0489
ILE 61
ILE 62
-0.0002
ILE 62
PHE 63
-0.0001
PHE 63
LEU 64
-0.0515
LEU 64
HIS 65
-0.0000
HIS 65
GLY 66
-0.0001
GLY 66
LYS 67
-0.0106
LYS 67
VAL 68
0.0000
VAL 68
ASN 69
0.0001
ASN 69
ASP 79
0.0052
ASP 79
ALA 80
-0.0001
ALA 80
VAL 81
0.0003
VAL 81
VAL 82
-0.0368
VAL 82
ILE 83
-0.0001
ILE 83
LEU 84
-0.0000
LEU 84
GLU 85
-0.0969
GLU 85
LYS 86
-0.0000
LYS 86
THR 87
-0.0000
THR 87
PRO 88
-0.0921
PRO 88
PHE 89
-0.0001
PHE 89
GLN 90
-0.0001
GLN 90
VAL 91
-0.0327
VAL 91
GLU 92
0.0003
GLU 92
GLN 93
-0.0001
GLN 93
VAL 94
-0.0103
VAL 94
ALA 95
-0.0002
ALA 95
GLN 96
0.0001
GLN 96
LEU 97
0.0054
LEU 97
LEU 98
0.0002
LEU 98
THR 99
-0.0002
THR 99
GLY 100
0.0092
GLY 100
SER 101
-0.0002
SER 101
PRO 102
-0.0001
PRO 102
GLU 103
0.0376
GLU 103
LEU 104
0.0000
LEU 104
GLN 105
-0.0003
GLN 105
LEU 106
-0.0691
LEU 106
GLN 107
-0.0004
GLN 107
PHE 108
0.0001
PHE 108
SER 109
0.0067
SER 109
ASN 110
0.0001
ASN 110
ASP 111
0.0002
ASP 111
ILE 112
-0.0350
ILE 112
TYR 113
-0.0000
TYR 113
SER 114
-0.0000
SER 114
THR 115
-0.0127
THR 115
TYR 116
0.0003
TYR 116
HIS 117
0.0002
HIS 117
LEU 118
-0.0648
LEU 118
PHE 119
0.0001
PHE 119
PRO 120
-0.0002
PRO 120
PRO 121
-0.0532
PRO 121
ARG 122
0.0000
ARG 122
GLN 123
-0.0002
GLN 123
LEU 124
0.0383
LEU 124
ASN 125
-0.0001
ASN 125
ASP 126
0.0000
ASP 126
VAL 127
-0.0366
VAL 127
LYS 128
0.0005
LYS 128
THR 129
-0.0001
THR 129
THR 130
-0.0683
THR 130
VAL 131
-0.0002
VAL 131
VAL 132
0.0004
VAL 132
TYR 133
-0.0283
TYR 133
PRO 134
-0.0004
PRO 134
ALA 135
0.0002
ALA 135
THR 136
-0.0247
THR 136
GLU 137
-0.0000
GLU 137
LYS 138
0.0001
LYS 138
HIS 139
-0.0168
HIS 139
LEU 140
0.0003
LEU 140
GLN 141
0.0002
GLN 141
LYS 142
-0.0072
LYS 142
TYR 143
0.0001
TYR 143
LEU 144
0.0002
LEU 144
ARG 145
0.1419
ARG 145
GLN 146
-0.0002
GLN 146
ASP 147
-0.0003
ASP 147
LEU 148
0.0537
LEU 148
ARG 149
0.0000
ARG 149
LEU 150
-0.0000
LEU 150
ILE 151
0.0147
ILE 151
ARG 152
-0.0003
ARG 152
GLU 153
-0.0002
GLU 153
THR 154
0.0008
THR 154
GLY 155
-0.0002
GLY 155
ASP 156
0.0001
ASP 156
ASP 157
0.0241
ASP 157
TYR 158
-0.0001
TYR 158
ARG 159
-0.0002
ARG 159
ASN 160
0.0323
ASN 160
ILE 161
0.0001
ILE 161
THR 162
-0.0003
THR 162
LEU 163
0.0092
LEU 163
PRO 164
0.0001
PRO 164
HIS 165
0.0001
HIS 165
LEU 166
-0.0339
LEU 166
GLU 167
-0.0001
GLU 167
SER 168
0.0002
SER 168
GLN 169
-0.0096
GLN 169
SER 170
-0.0002
SER 170
LEU 171
0.0001
LEU 171
SER 172
-0.0426
SER 172
ILE 173
0.0002
ILE 173
GLN 174
0.0001
GLN 174
TRP 175
0.0058
TRP 175
VAL 176
0.0002
VAL 176
TYR 177
-0.0001
TYR 177
ASN 178
-0.0062
ASN 178
ILE 179
0.0000
ILE 179
LEU 180
-0.0000
LEU 180
ASP 181
-0.0005
ASP 181
LYS 182
-0.0001
LYS 182
LYS 183
-0.0001
LYS 183
ALA 184
0.0302
ALA 184
GLU 185
0.0000
GLU 185
ALA 186
0.0001
ALA 186
ASP 187
0.0078
ASP 187
ARG 188
0.0001
ARG 188
ILE 189
-0.0002
ILE 189
VAL 190
0.0067
VAL 190
PHE 191
-0.0003
PHE 191
GLU 192
-0.0001
GLU 192
ASN 193
0.0006
ASN 193
PRO 194
-0.0000
PRO 194
ASP 195
-0.0003
ASP 195
PRO 196
0.0189
PRO 196
SER 197
0.0001
SER 197
ASP 198
0.0002
ASP 198
GLY 199
-0.0008
GLY 199
PHE 200
0.0002
PHE 200
VAL 201
-0.0000
VAL 201
LEU 202
0.0164
LEU 202
ILE 203
-0.0004
ILE 203
PRO 204
0.0001
PRO 204
ASP 205
-0.0088
ASP 205
LEU 206
-0.0001
LEU 206
LYS 207
-0.0000
LYS 207
TRP 208
0.0005
TRP 208
ASN 209
0.0000
ASN 209
GLN 210
0.0002
GLN 210
GLN 211
-0.0219
GLN 211
GLN 212
0.0003
GLN 212
LEU 213
-0.0001
LEU 213
ASP 214
0.0100
ASP 214
ASP 215
-0.0003
ASP 215
LEU 216
-0.0001
LEU 216
TYR 217
-0.0332
TYR 217
LEU 218
-0.0002
LEU 218
ILE 219
0.0002
ILE 219
ALA 220
0.0422
ALA 220
ILE 221
0.0003
ILE 221
CYS 222
-0.0004
CYS 222
HIS 223
0.0284
HIS 223
ARG 224
-0.0003
ARG 224
ARG 225
0.0004
ARG 225
GLY 226
0.0139
GLY 226
ILE 227
0.0001
ILE 227
ARG 228
-0.0000
ARG 228
SER 229
0.0126
SER 229
LEU 230
0.0002
LEU 230
ARG 231
-0.0002
ARG 231
ASP 232
0.0186
ASP 232
LEU 233
0.0003
LEU 233
THR 234
-0.0002
THR 234
PRO 235
0.0397
PRO 235
GLU 236
-0.0001
GLU 236
HIS 237
-0.0002
HIS 237
LEU 238
0.0126
LEU 238
PRO 239
-0.0002
PRO 239
LEU 240
-0.0002
LEU 240
LEU 241
-0.0072
LEU 241
ARG 242
-0.0001
ARG 242
ASN 243
0.0001
ASN 243
ILE 244
0.0177
ILE 244
LEU 245
0.0003
LEU 245
HIS 246
0.0002
HIS 246
GLN 247
-0.0335
GLN 247
GLY 248
0.0003
GLY 248
GLN 249
0.0003
GLN 249
GLU 250
-0.0138
GLU 250
ALA 251
-0.0001
ALA 251
ILE 252
-0.0002
ILE 252
LEU 253
-0.0085
LEU 253
GLN 254
-0.0002
GLN 254
ARG 255
0.0002
ARG 255
TYR 256
0.0067
TYR 256
ARG 257
-0.0003
ARG 257
MET 258
-0.0001
MET 258
LYS 259
-0.0104
LYS 259
GLY 260
0.0003
GLY 260
ASP 261
0.0001
ASP 261
HIS 262
-0.0245
HIS 262
LEU 263
0.0002
LEU 263
ARG 264
0.0000
ARG 264
VAL 265
0.0533
VAL 265
TYR 266
0.0002
TYR 266
LEU 267
0.0001
LEU 267
HIS 268
-0.0274
HIS 268
TYR 269
0.0001
TYR 269
LEU 270
-0.0003
LEU 270
PRO 271
0.0159
PRO 271
SER 272
-0.0001
SER 272
TYR 273
0.0001
TYR 273
TYR 274
-0.0002
TYR 274
HIS 275
-0.0000
HIS 275
LEU 276
-0.0004
LEU 276
HIS 277
0.0228
HIS 277
VAL 278
-0.0003
VAL 278
HIS 279
0.0004
HIS 279
PHE 280
-0.0058
PHE 280
THR 281
0.0001
THR 281
ALA 282
-0.0001
ALA 282
LEU 283
0.0813
LEU 283
GLY 284
-0.0000
GLY 284
PHE 285
0.0000
PHE 285
GLU 286
0.0033
GLU 286
ALA 287
0.0002
ALA 287
PRO 288
0.0002
PRO 288
GLY 289
0.1457
GLY 289
SER 290
0.0005
SER 290
GLY 291
0.0001
GLY 291
VAL 292
0.0177
VAL 292
GLU 293
0.0000
GLU 293
ARG 294
0.0000
ARG 294
ALA 295
-0.0444
ALA 295
HIS 296
-0.0000
HIS 296
LEU 297
0.0002
LEU 297
LEU 298
0.0327
LEU 298
ALA 299
-0.0001
ALA 299
GLU 300
0.0000
GLU 300
VAL 301
0.0012
VAL 301
ILE 302
-0.0003
ILE 302
GLU 303
0.0002
GLU 303
ASN 304
0.0361
ASN 304
LEU 305
-0.0001
LEU 305
GLU 306
0.0002
GLU 306
CYS 307
-0.0732
CYS 307
ASP 308
-0.0001
ASP 308
PRO 309
0.0001
PRO 309
ARG 310
0.0182
ARG 310
HIS 311
-0.0003
HIS 311
TYR 312
0.0001
TYR 312
GLN 313
0.0527
GLN 313
GLN 314
-0.0000
GLN 314
ARG 315
0.0004
ARG 315
THR 316
0.0309
THR 316
LEU 317
0.0000
LEU 317
THR 318
0.0004
THR 318
PHE 319
-0.0117
PHE 319
ALA 320
0.0002
ALA 320
LEU 321
-0.0001
LEU 321
ARG 322
0.0175
ARG 322
ALA 323
0.0001
ALA 323
ASP 324
-0.0002
ASP 324
ASP 325
0.0511
ASP 325
PRO 326
-0.0001
PRO 326
LEU 327
0.0000
LEU 327
LEU 328
-0.0072
LEU 328
LYS 329
0.0001
LYS 329
LEU 330
-0.0002
LEU 330
LEU 331
0.0027
LEU 331
GLN 332
0.0002
GLN 332
GLU 333
-0.0004
GLU 333
ALA 334
0.0062
ALA 334
GLN 335
-0.0002
GLN 335
GLN 336
0.0004
GLN 336
VAL 40
-0.0544
VAL 40
ARG 41
-0.0003
ARG 41
LEU 42
0.0003
LEU 42
PRO 43
0.0087
PRO 43
PHE 44
-0.0002
PHE 44
SER 45
-0.0001
SER 45
GLY 46
0.0041
GLY 46
PHE 47
0.0001
PHE 47
ARG 48
-0.0000
ARG 48
LEU 49
0.0314
LEU 49
GLN 50
-0.0003
GLN 50
LYS 51
0.0000
LYS 51
VAL 52
0.0108
VAL 52
LEU 53
-0.0004
LEU 53
ARG 54
0.0001
ARG 54
GLU 55
-0.0605
GLU 55
SER 56
0.0001
SER 56
ALA 57
-0.0002
ALA 57
ARG 58
0.0582
ARG 58
ASP 59
0.0000
ASP 59
LYS 60
0.0004
LYS 60
ILE 61
-0.0741
ILE 61
ILE 62
0.0000
ILE 62
PHE 63
-0.0000
PHE 63
LEU 64
-0.0092
LEU 64
HIS 65
0.0002
HIS 65
GLY 66
0.0001
GLY 66
LYS 67
0.0148
LYS 67
VAL 68
-0.0000
VAL 68
GLU 78
0.0043
GLU 78
ASP 79
0.0003
ASP 79
ALA 80
-0.0001
ALA 80
VAL 81
0.0023
VAL 81
VAL 82
-0.0003
VAL 82
ILE 83
-0.0002
ILE 83
LEU 84
-0.0482
LEU 84
GLU 85
-0.0000
GLU 85
LYS 86
-0.0004
LYS 86
THR 87
-0.0045
THR 87
PRO 88
0.0004
PRO 88
PHE 89
0.0001
PHE 89
GLN 90
-0.0142
GLN 90
VAL 91
0.0001
VAL 91
GLU 92
-0.0001
GLU 92
GLN 93
-0.0033
GLN 93
VAL 94
0.0001
VAL 94
ALA 95
0.0000
ALA 95
GLN 96
-0.0089
GLN 96
LEU 97
0.0000
LEU 97
LEU 98
-0.0001
LEU 98
THR 99
-0.0056
THR 99
GLY 100
-0.0003
GLY 100
SER 101
0.0003
SER 101
PRO 102
-0.0079
PRO 102
GLU 103
-0.0002
GLU 103
LEU 104
0.0002
LEU 104
GLN 105
0.0045
GLN 105
LEU 106
0.0002
LEU 106
GLN 107
-0.0000
GLN 107
PHE 108
-0.0219
PHE 108
SER 109
-0.0001
SER 109
ASN 110
0.0003
ASN 110
ILE 112
0.0014
ILE 112
TYR 113
-0.0000
TYR 113
SER 114
-0.0001
SER 114
THR 115
-0.0511
THR 115
TYR 116
0.0001
TYR 116
HIS 117
-0.0001
HIS 117
LEU 118
-0.0010
LEU 118
PHE 119
0.0005
PHE 119
PRO 120
-0.0002
PRO 120
PRO 121
0.0017
PRO 121
ARG 122
0.0003
ARG 122
GLN 123
-0.0001
GLN 123
LEU 124
-0.0021
LEU 124
ASN 125
-0.0002
ASN 125
ASP 126
0.0000
ASP 126
VAL 127
-0.0004
VAL 127
LYS 128
-0.0002
LYS 128
THR 129
-0.0002
THR 129
THR 130
-0.0165
THR 130
VAL 131
-0.0004
VAL 131
VAL 132
-0.0000
VAL 132
TYR 133
-0.0005
TYR 133
PRO 134
0.0002
PRO 134
ALA 135
-0.0000
ALA 135
THR 136
0.0015
THR 136
GLU 137
0.0000
GLU 137
LYS 138
-0.0001
LYS 138
HIS 139
-0.0266
HIS 139
LEU 140
-0.0003
LEU 140
GLN 141
0.0001
GLN 141
LYS 142
-0.0069
LYS 142
TYR 143
-0.0000
TYR 143
LEU 144
-0.0002
LEU 144
ARG 145
0.0981
ARG 145
GLN 146
-0.0004
GLN 146
ASP 147
0.0002
ASP 147
LEU 148
0.0241
LEU 148
ARG 149
-0.0003
ARG 149
LEU 150
0.0002
LEU 150
ILE 151
0.0385
ILE 151
ARG 152
-0.0000
ARG 152
GLU 153
0.0004
GLU 153
THR 154
0.0050
THR 154
GLY 155
-0.0003
GLY 155
ASP 156
-0.0000
ASP 156
ASP 157
0.0080
ASP 157
TYR 158
-0.0001
TYR 158
ARG 159
0.0003
ARG 159
ASN 160
0.0158
ASN 160
ILE 161
-0.0001
ILE 161
THR 162
0.0001
THR 162
LEU 163
0.0167
LEU 163
PRO 164
0.0001
PRO 164
HIS 165
0.0001
HIS 165
LEU 166
0.0129
LEU 166
GLU 167
-0.0000
GLU 167
SER 168
0.0002
SER 168
GLN 169
-0.0242
GLN 169
SER 170
0.0005
SER 170
LEU 171
0.0000
LEU 171
SER 172
0.0322
SER 172
ILE 173
-0.0002
ILE 173
GLN 174
0.0001
GLN 174
TRP 175
0.0249
TRP 175
VAL 176
-0.0002
VAL 176
TYR 177
-0.0000
TYR 177
ASN 178
0.0018
ASN 178
ILE 179
-0.0001
ILE 179
LEU 180
-0.0001
LEU 180
ASP 181
0.0053
ASP 181
LYS 182
-0.0002
LYS 182
LYS 183
0.0002
LYS 183
ALA 184
-0.0099
ALA 184
GLU 185
-0.0004
GLU 185
ALA 186
0.0001
ALA 186
ASP 187
0.0079
ASP 187
ARG 188
0.0001
ARG 188
ILE 189
-0.0001
ILE 189
VAL 190
-0.0031
VAL 190
PHE 191
0.0003
PHE 191
GLU 192
0.0002
GLU 192
ASN 193
-0.0139
ASN 193
PRO 194
-0.0005
PRO 194
ASP 195
-0.0002
ASP 195
PRO 196
0.0235
PRO 196
SER 197
0.0000
SER 197
ASP 198
-0.0001
ASP 198
GLY 199
-0.0145
GLY 199
PHE 200
-0.0000
PHE 200
VAL 201
-0.0001
VAL 201
LEU 202
0.0066
LEU 202
ILE 203
0.0001
ILE 203
PRO 204
-0.0002
PRO 204
ASP 205
0.0053
ASP 205
LEU 206
0.0002
LEU 206
LYS 207
-0.0001
LYS 207
TRP 208
-0.0005
TRP 208
ASN 209
0.0001
ASN 209
GLN 210
-0.0001
GLN 210
GLN 211
0.0184
GLN 211
GLN 212
0.0005
GLN 212
LEU 213
-0.0002
LEU 213
ASP 214
0.0130
ASP 214
ASP 215
0.0002
ASP 215
LEU 216
0.0001
LEU 216
TYR 217
0.0073
TYR 217
LEU 218
-0.0000
LEU 218
ILE 219
-0.0003
ILE 219
ALA 220
0.0173
ALA 220
ILE 221
0.0005
ILE 221
CYS 222
-0.0001
CYS 222
HIS 223
0.0213
HIS 223
ARG 224
0.0003
ARG 224
ARG 225
0.0000
ARG 225
GLY 226
0.0582
GLY 226
ILE 227
0.0003
ILE 227
ARG 228
-0.0002
ARG 228
SER 229
0.0021
SER 229
LEU 230
-0.0002
LEU 230
ARG 231
-0.0004
ARG 231
ASP 232
0.0186
ASP 232
LEU 233
0.0003
LEU 233
THR 234
0.0000
THR 234
PRO 235
0.0335
PRO 235
GLU 236
0.0002
GLU 236
HIS 237
0.0002
HIS 237
LEU 238
0.0125
LEU 238
PRO 239
-0.0000
PRO 239
LEU 240
0.0000
LEU 240
LEU 241
-0.0103
LEU 241
ARG 242
0.0001
ARG 242
ASN 243
0.0002
ASN 243
ILE 244
0.0121
ILE 244
LEU 245
0.0004
LEU 245
HIS 246
-0.0001
HIS 246
GLN 247
-0.0413
GLN 247
GLY 248
-0.0002
GLY 248
GLN 249
0.0004
GLN 249
GLU 250
-0.0199
GLU 250
ALA 251
-0.0000
ALA 251
ILE 252
0.0001
ILE 252
LEU 253
-0.0024
LEU 253
GLN 254
-0.0002
GLN 254
ARG 255
-0.0000
ARG 255
TYR 256
0.0042
TYR 256
ARG 257
0.0000
ARG 257
MET 258
0.0001
MET 258
LYS 259
-0.0584
LYS 259
GLY 260
-0.0001
GLY 260
ASP 261
-0.0005
ASP 261
HIS 262
-0.0225
HIS 262
LEU 263
0.0000
LEU 263
ARG 264
0.0001
ARG 264
VAL 265
0.0416
VAL 265
TYR 266
0.0000
TYR 266
LEU 267
-0.0000
LEU 267
HIS 268
-0.0047
HIS 268
TYR 269
-0.0001
TYR 269
LEU 270
0.0003
LEU 270
PRO 271
0.0322
PRO 271
SER 272
0.0001
SER 272
TYR 273
-0.0002
TYR 273
TYR 274
-0.0329
TYR 274
HIS 275
-0.0005
HIS 275
LEU 276
0.0000
LEU 276
HIS 277
0.0162
HIS 277
VAL 278
0.0005
VAL 278
HIS 279
-0.0001
HIS 279
PHE 280
-0.0022
PHE 280
THR 281
-0.0002
THR 281
ALA 282
0.0004
ALA 282
LEU 283
0.0114
LEU 283
GLY 284
0.0001
GLY 284
PHE 285
-0.0004
PHE 285
GLU 286
-0.0065
GLU 286
ALA 287
0.0001
ALA 287
PRO 288
0.0001
PRO 288
GLY 289
-0.0219
GLY 289
SER 290
0.0004
SER 290
GLY 291
0.0001
GLY 291
VAL 292
0.0385
VAL 292
GLU 293
0.0002
GLU 293
ARG 294
0.0001
ARG 294
ALA 295
-0.0252
ALA 295
HIS 296
-0.0002
HIS 296
LEU 297
0.0002
LEU 297
LEU 298
0.0277
LEU 298
ALA 299
-0.0001
ALA 299
GLU 300
-0.0002
GLU 300
VAL 301
0.0049
VAL 301
ILE 302
-0.0001
ILE 302
GLU 303
-0.0000
GLU 303
ASN 304
0.0389
ASN 304
LEU 305
0.0003
LEU 305
GLU 306
-0.0000
GLU 306
CYS 307
-0.0850
CYS 307
ASP 308
-0.0003
ASP 308
PRO 309
0.0002
PRO 309
ARG 310
0.0049
ARG 310
HIS 311
0.0001
HIS 311
TYR 312
-0.0001
TYR 312
GLN 313
0.0392
GLN 313
GLN 314
0.0000
GLN 314
ARG 315
-0.0003
ARG 315
THR 316
0.0269
THR 316
LEU 317
0.0001
LEU 317
THR 318
-0.0001
THR 318
PHE 319
0.0139
PHE 319
ALA 320
-0.0000
ALA 320
LEU 321
0.0000
LEU 321
ARG 322
-0.0014
ARG 322
ALA 323
0.0003
ALA 323
ASP 324
0.0003
ASP 324
ASP 325
-0.0439
ASP 325
PRO 326
-0.0002
PRO 326
LEU 327
0.0001
LEU 327
LEU 328
0.0220
LEU 328
LYS 329
0.0001
LYS 329
LEU 330
0.0004
LEU 330
LEU 331
-0.0074
LEU 331
GLN 332
0.0003
GLN 332
GLU 333
0.0002
GLU 333
ALA 334
-0.0054
ALA 334
GLN 335
-0.0000
GLN 335
GLN 336
-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).
Last modification: April 25th, 2023.