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
-0.0001
ARG 41
LEU 42
0.0000
LEU 42
PRO 43
0.0271
PRO 43
PHE 44
-0.0003
PHE 44
SER 45
-0.0001
SER 45
GLY 46
-0.0303
GLY 46
PHE 47
-0.0000
PHE 47
ARG 48
0.0000
ARG 48
LEU 49
-0.0434
LEU 49
GLN 50
0.0001
GLN 50
LYS 51
-0.0001
LYS 51
VAL 52
-0.1096
VAL 52
LEU 53
-0.0000
LEU 53
ARG 54
-0.0001
ARG 54
GLU 55
-0.2052
GLU 55
SER 56
0.0001
SER 56
ALA 57
-0.0001
ALA 57
ARG 58
-0.0390
ARG 58
ASP 59
-0.0000
ASP 59
LYS 60
0.0003
LYS 60
ILE 61
-0.0931
ILE 61
ILE 62
0.0001
ILE 62
PHE 63
0.0001
PHE 63
LEU 64
-0.0854
LEU 64
HIS 65
-0.0001
HIS 65
GLY 66
-0.0001
GLY 66
LYS 67
-0.1143
LYS 67
VAL 68
0.0003
VAL 68
ASN 69
0.0001
ASN 69
ASP 79
0.0042
ASP 79
ALA 80
-0.0003
ALA 80
VAL 81
0.0004
VAL 81
VAL 82
0.0292
VAL 82
ILE 83
-0.0000
ILE 83
LEU 84
-0.0001
LEU 84
GLU 85
-0.0079
GLU 85
LYS 86
0.0002
LYS 86
THR 87
-0.0002
THR 87
PRO 88
-0.0024
PRO 88
PHE 89
-0.0001
PHE 89
GLN 90
0.0002
GLN 90
VAL 91
0.0099
VAL 91
GLU 92
-0.0002
GLU 92
GLN 93
0.0003
GLN 93
VAL 94
0.0232
VAL 94
ALA 95
-0.0001
ALA 95
GLN 96
0.0003
GLN 96
LEU 97
-0.0347
LEU 97
LEU 98
0.0001
LEU 98
THR 99
-0.0004
THR 99
GLY 100
-0.0262
GLY 100
SER 101
0.0001
SER 101
PRO 102
0.0002
PRO 102
GLU 103
-0.0004
GLU 103
LEU 104
0.0001
LEU 104
GLN 105
-0.0001
GLN 105
LEU 106
0.0501
LEU 106
GLN 107
0.0001
GLN 107
PHE 108
0.0002
PHE 108
SER 109
0.0010
SER 109
ASN 110
-0.0000
ASN 110
ASP 111
0.0002
ASP 111
ILE 112
0.0278
ILE 112
TYR 113
0.0000
TYR 113
SER 114
0.0004
SER 114
THR 115
0.0036
THR 115
TYR 116
0.0001
TYR 116
HIS 117
0.0002
HIS 117
LEU 118
0.0304
LEU 118
PHE 119
0.0003
PHE 119
PRO 120
0.0002
PRO 120
PRO 121
0.0432
PRO 121
ARG 122
-0.0005
ARG 122
GLN 123
0.0002
GLN 123
LEU 124
-0.0344
LEU 124
ASN 125
0.0003
ASN 125
ASP 126
0.0001
ASP 126
VAL 127
0.0426
VAL 127
LYS 128
-0.0002
LYS 128
THR 129
0.0002
THR 129
THR 130
0.0570
THR 130
VAL 131
0.0000
VAL 131
VAL 132
-0.0001
VAL 132
TYR 133
-0.0132
TYR 133
PRO 134
0.0001
PRO 134
ALA 135
0.0002
ALA 135
THR 136
0.0401
THR 136
GLU 137
0.0000
GLU 137
LYS 138
-0.0001
LYS 138
HIS 139
0.0092
HIS 139
LEU 140
0.0002
LEU 140
GLN 141
-0.0001
GLN 141
LYS 142
-0.0437
LYS 142
TYR 143
-0.0002
TYR 143
LEU 144
0.0002
LEU 144
ARG 145
-0.3791
ARG 145
GLN 146
0.0001
GLN 146
ASP 147
-0.0000
ASP 147
LEU 148
-0.2395
LEU 148
ARG 149
0.0003
ARG 149
LEU 150
0.0001
LEU 150
ILE 151
0.0291
ILE 151
ARG 152
-0.0004
ARG 152
GLU 153
0.0002
GLU 153
THR 154
-0.0411
THR 154
GLY 155
0.0001
GLY 155
ASP 156
0.0003
ASP 156
ASP 157
-0.0138
ASP 157
TYR 158
-0.0000
TYR 158
ARG 159
0.0000
ARG 159
ASN 160
-0.0061
ASN 160
ILE 161
0.0004
ILE 161
THR 162
0.0000
THR 162
LEU 163
0.0305
LEU 163
PRO 164
0.0001
PRO 164
HIS 165
-0.0000
HIS 165
LEU 166
-0.0486
LEU 166
GLU 167
0.0000
GLU 167
SER 168
-0.0001
SER 168
GLN 169
-0.0092
GLN 169
SER 170
-0.0003
SER 170
LEU 171
0.0002
LEU 171
SER 172
0.0824
SER 172
ILE 173
0.0002
ILE 173
GLN 174
-0.0000
GLN 174
TRP 175
0.0136
TRP 175
VAL 176
-0.0001
VAL 176
TYR 177
-0.0001
TYR 177
ASN 178
0.0055
ASN 178
ILE 179
0.0002
ILE 179
LEU 180
-0.0002
LEU 180
ASP 181
-0.0126
ASP 181
LYS 182
-0.0003
LYS 182
LYS 183
0.0000
LYS 183
ALA 184
0.0330
ALA 184
GLU 185
-0.0001
GLU 185
ALA 186
-0.0003
ALA 186
ASP 187
0.0266
ASP 187
ARG 188
-0.0001
ARG 188
ILE 189
0.0000
ILE 189
VAL 190
-0.0700
VAL 190
PHE 191
0.0001
PHE 191
GLU 192
-0.0002
GLU 192
ASN 193
0.0194
ASN 193
PRO 194
-0.0001
PRO 194
ASP 195
-0.0001
ASP 195
PRO 196
0.0328
PRO 196
SER 197
-0.0001
SER 197
ASP 198
0.0001
ASP 198
GLY 199
0.0166
GLY 199
PHE 200
-0.0001
PHE 200
VAL 201
-0.0002
VAL 201
LEU 202
0.0026
LEU 202
ILE 203
-0.0002
ILE 203
PRO 204
0.0004
PRO 204
ASP 205
-0.0152
ASP 205
LEU 206
0.0001
LEU 206
LYS 207
0.0003
LYS 207
TRP 208
-0.0073
TRP 208
ASN 209
0.0004
ASN 209
GLN 210
0.0001
GLN 210
GLN 211
-0.0302
GLN 211
GLN 212
0.0003
GLN 212
LEU 213
-0.0003
LEU 213
ASP 214
-0.0010
ASP 214
ASP 215
-0.0001
ASP 215
LEU 216
0.0001
LEU 216
TYR 217
-0.0699
TYR 217
LEU 218
0.0002
LEU 218
ILE 219
0.0000
ILE 219
ALA 220
0.0165
ALA 220
ILE 221
-0.0001
ILE 221
CYS 222
-0.0000
CYS 222
HIS 223
0.0219
HIS 223
ARG 224
-0.0002
ARG 224
ARG 225
-0.0001
ARG 225
GLY 226
0.0984
GLY 226
ILE 227
-0.0003
ILE 227
ARG 228
-0.0000
ARG 228
SER 229
0.0426
SER 229
LEU 230
0.0000
LEU 230
ARG 231
-0.0002
ARG 231
ASP 232
0.0600
ASP 232
LEU 233
0.0001
LEU 233
THR 234
-0.0000
THR 234
PRO 235
0.0621
PRO 235
GLU 236
-0.0003
GLU 236
HIS 237
-0.0001
HIS 237
LEU 238
-0.0068
LEU 238
PRO 239
-0.0002
PRO 239
LEU 240
-0.0001
LEU 240
LEU 241
-0.0355
LEU 241
ARG 242
0.0002
ARG 242
ASN 243
-0.0002
ASN 243
ILE 244
0.0179
ILE 244
LEU 245
0.0002
LEU 245
HIS 246
0.0002
HIS 246
GLN 247
0.0323
GLN 247
GLY 248
-0.0002
GLY 248
GLN 249
-0.0003
GLN 249
GLU 250
-0.0071
GLU 250
ALA 251
0.0000
ALA 251
ILE 252
0.0003
ILE 252
LEU 253
-0.0178
LEU 253
GLN 254
0.0002
GLN 254
ARG 255
-0.0002
ARG 255
TYR 256
0.0049
TYR 256
ARG 257
0.0001
ARG 257
MET 258
-0.0001
MET 258
LYS 259
0.0934
LYS 259
GLY 260
0.0004
GLY 260
ASP 261
-0.0002
ASP 261
HIS 262
0.0335
HIS 262
LEU 263
0.0004
LEU 263
ARG 264
-0.0002
ARG 264
VAL 265
-0.0274
VAL 265
TYR 266
-0.0002
TYR 266
LEU 267
-0.0004
LEU 267
HIS 268
-0.0127
HIS 268
TYR 269
-0.0002
TYR 269
LEU 270
-0.0004
LEU 270
PRO 271
0.2486
PRO 271
SER 272
-0.0001
SER 272
TYR 273
0.0001
TYR 273
TYR 274
0.0133
TYR 274
HIS 275
-0.0002
HIS 275
LEU 276
0.0001
LEU 276
HIS 277
-0.0272
HIS 277
VAL 278
0.0001
VAL 278
HIS 279
0.0002
HIS 279
PHE 280
-0.0399
PHE 280
THR 281
0.0002
THR 281
ALA 282
-0.0003
ALA 282
LEU 283
0.0867
LEU 283
GLY 284
0.0000
GLY 284
PHE 285
0.0001
PHE 285
GLU 286
-0.0717
GLU 286
ALA 287
0.0001
ALA 287
PRO 288
-0.0000
PRO 288
GLY 289
0.1169
GLY 289
SER 290
0.0002
SER 290
GLY 291
-0.0001
GLY 291
VAL 292
0.0061
VAL 292
GLU 293
-0.0000
GLU 293
ARG 294
-0.0002
ARG 294
ALA 295
-0.0521
ALA 295
HIS 296
0.0002
HIS 296
LEU 297
0.0001
LEU 297
LEU 298
-0.0205
LEU 298
ALA 299
0.0002
ALA 299
GLU 300
-0.0002
GLU 300
VAL 301
-0.0684
VAL 301
ILE 302
0.0004
ILE 302
GLU 303
-0.0001
GLU 303
ASN 304
0.0153
ASN 304
LEU 305
0.0001
LEU 305
GLU 306
0.0001
GLU 306
CYS 307
-0.0590
CYS 307
ASP 308
-0.0003
ASP 308
PRO 309
-0.0004
PRO 309
ARG 310
-0.0133
ARG 310
HIS 311
-0.0003
HIS 311
TYR 312
-0.0003
TYR 312
GLN 313
-0.0258
GLN 313
GLN 314
-0.0002
GLN 314
ARG 315
-0.0002
ARG 315
THR 316
-0.0743
THR 316
LEU 317
-0.0002
LEU 317
THR 318
0.0000
THR 318
PHE 319
-0.1571
PHE 319
ALA 320
0.0003
ALA 320
LEU 321
-0.0000
LEU 321
ARG 322
-0.2224
ARG 322
ALA 323
0.0001
ALA 323
ASP 324
-0.0002
ASP 324
ASP 325
0.0729
ASP 325
PRO 326
0.0000
PRO 326
LEU 327
-0.0003
LEU 327
LEU 328
0.1305
LEU 328
LYS 329
-0.0001
LYS 329
LEU 330
0.0001
LEU 330
LEU 331
0.0084
LEU 331
GLN 332
0.0000
GLN 332
GLU 333
0.0001
GLU 333
ALA 334
0.0207
ALA 334
GLN 335
-0.0003
GLN 335
GLN 336
-0.0000
GLN 336
VAL 40
0.1304
VAL 40
ARG 41
-0.0003
ARG 41
LEU 42
-0.0000
LEU 42
PRO 43
0.0318
PRO 43
PHE 44
-0.0002
PHE 44
SER 45
-0.0003
SER 45
GLY 46
-0.0038
GLY 46
PHE 47
-0.0000
PHE 47
ARG 48
0.0002
ARG 48
LEU 49
-0.0221
LEU 49
GLN 50
-0.0002
GLN 50
LYS 51
0.0000
LYS 51
VAL 52
-0.0022
VAL 52
LEU 53
0.0001
LEU 53
ARG 54
0.0002
ARG 54
GLU 55
-0.0170
GLU 55
SER 56
0.0001
SER 56
ALA 57
0.0004
ALA 57
ARG 58
0.0171
ARG 58
ASP 59
-0.0000
ASP 59
LYS 60
-0.0001
LYS 60
ILE 61
-0.0746
ILE 61
ILE 62
-0.0001
ILE 62
PHE 63
0.0004
PHE 63
LEU 64
-0.0184
LEU 64
HIS 65
0.0004
HIS 65
GLY 66
0.0004
GLY 66
LYS 67
-0.0241
LYS 67
VAL 68
0.0004
VAL 68
GLU 78
0.0208
GLU 78
ASP 79
-0.0002
ASP 79
ALA 80
-0.0002
ALA 80
VAL 81
-0.0267
VAL 81
VAL 82
0.0000
VAL 82
ILE 83
0.0004
ILE 83
LEU 84
-0.0117
LEU 84
GLU 85
-0.0004
GLU 85
LYS 86
0.0002
LYS 86
THR 87
-0.0183
THR 87
PRO 88
-0.0002
PRO 88
PHE 89
-0.0002
PHE 89
GLN 90
-0.0111
GLN 90
VAL 91
0.0001
VAL 91
GLU 92
-0.0000
GLU 92
GLN 93
0.0353
GLN 93
VAL 94
0.0001
VAL 94
ALA 95
-0.0005
ALA 95
GLN 96
0.0149
GLN 96
LEU 97
-0.0001
LEU 97
LEU 98
0.0002
LEU 98
THR 99
-0.0107
THR 99
GLY 100
-0.0001
GLY 100
SER 101
0.0001
SER 101
PRO 102
0.0380
PRO 102
GLU 103
0.0001
GLU 103
LEU 104
-0.0001
LEU 104
GLN 105
-0.0186
GLN 105
LEU 106
0.0001
LEU 106
GLN 107
0.0003
GLN 107
PHE 108
0.0084
PHE 108
SER 109
0.0001
SER 109
ASN 110
0.0001
ASN 110
ILE 112
-0.0032
ILE 112
TYR 113
0.0002
TYR 113
SER 114
-0.0000
SER 114
THR 115
0.0328
THR 115
TYR 116
0.0002
TYR 116
HIS 117
0.0001
HIS 117
LEU 118
-0.0023
LEU 118
PHE 119
0.0002
PHE 119
PRO 120
-0.0002
PRO 120
PRO 121
0.0292
PRO 121
ARG 122
0.0003
ARG 122
GLN 123
-0.0004
GLN 123
LEU 124
-0.0050
LEU 124
ASN 125
-0.0001
ASN 125
ASP 126
-0.0001
ASP 126
VAL 127
0.0120
VAL 127
LYS 128
-0.0005
LYS 128
THR 129
0.0002
THR 129
THR 130
0.0118
THR 130
VAL 131
-0.0001
VAL 131
VAL 132
0.0001
VAL 132
TYR 133
-0.0089
TYR 133
PRO 134
0.0002
PRO 134
ALA 135
-0.0002
ALA 135
THR 136
0.0112
THR 136
GLU 137
0.0003
GLU 137
LYS 138
-0.0003
LYS 138
HIS 139
-0.0175
HIS 139
LEU 140
0.0003
LEU 140
GLN 141
0.0003
GLN 141
LYS 142
0.0086
LYS 142
TYR 143
-0.0004
TYR 143
LEU 144
-0.0004
LEU 144
ARG 145
0.0256
ARG 145
GLN 146
-0.0002
GLN 146
ASP 147
0.0002
ASP 147
LEU 148
0.0311
LEU 148
ARG 149
0.0001
ARG 149
LEU 150
0.0002
LEU 150
ILE 151
0.0861
ILE 151
ARG 152
-0.0001
ARG 152
GLU 153
-0.0003
GLU 153
THR 154
0.0589
THR 154
GLY 155
0.0001
GLY 155
ASP 156
0.0001
ASP 156
ASP 157
0.0121
ASP 157
TYR 158
-0.0001
TYR 158
ARG 159
-0.0001
ARG 159
ASN 160
0.0170
ASN 160
ILE 161
0.0000
ILE 161
THR 162
-0.0001
THR 162
LEU 163
0.0075
LEU 163
PRO 164
0.0001
PRO 164
HIS 165
-0.0001
HIS 165
LEU 166
0.0151
LEU 166
GLU 167
-0.0001
GLU 167
SER 168
-0.0000
SER 168
GLN 169
-0.0232
GLN 169
SER 170
0.0000
SER 170
LEU 171
0.0001
LEU 171
SER 172
-0.0077
SER 172
ILE 173
0.0001
ILE 173
GLN 174
0.0002
GLN 174
TRP 175
0.0011
TRP 175
VAL 176
0.0003
VAL 176
TYR 177
-0.0002
TYR 177
ASN 178
-0.0092
ASN 178
ILE 179
0.0002
ILE 179
LEU 180
-0.0002
LEU 180
ASP 181
-0.0010
ASP 181
LYS 182
0.0001
LYS 182
LYS 183
-0.0002
LYS 183
ALA 184
0.0079
ALA 184
GLU 185
-0.0000
GLU 185
ALA 186
0.0001
ALA 186
ASP 187
0.0042
ASP 187
ARG 188
0.0001
ARG 188
ILE 189
-0.0001
ILE 189
VAL 190
0.0661
VAL 190
PHE 191
0.0000
PHE 191
GLU 192
-0.0002
GLU 192
ASN 193
-0.0002
ASN 193
PRO 194
0.0002
PRO 194
ASP 195
-0.0003
ASP 195
PRO 196
-0.0071
PRO 196
SER 197
-0.0002
SER 197
ASP 198
0.0004
ASP 198
GLY 199
-0.0183
GLY 199
PHE 200
-0.0003
PHE 200
VAL 201
-0.0000
VAL 201
LEU 202
-0.0220
LEU 202
ILE 203
0.0002
ILE 203
PRO 204
-0.0002
PRO 204
ASP 205
0.0088
ASP 205
LEU 206
-0.0000
LEU 206
LYS 207
0.0000
LYS 207
TRP 208
-0.0378
TRP 208
ASN 209
0.0001
ASN 209
GLN 210
0.0004
GLN 210
GLN 211
-0.0760
GLN 211
GLN 212
-0.0003
GLN 212
LEU 213
0.0004
LEU 213
ASP 214
0.0154
ASP 214
ASP 215
-0.0001
ASP 215
LEU 216
-0.0001
LEU 216
TYR 217
-0.1367
TYR 217
LEU 218
-0.0000
LEU 218
ILE 219
0.0001
ILE 219
ALA 220
-0.0687
ALA 220
ILE 221
0.0005
ILE 221
CYS 222
-0.0001
CYS 222
HIS 223
-0.0173
HIS 223
ARG 224
0.0004
ARG 224
ARG 225
0.0001
ARG 225
GLY 226
-0.0062
GLY 226
ILE 227
0.0000
ILE 227
ARG 228
0.0003
ARG 228
SER 229
0.0054
SER 229
LEU 230
0.0000
LEU 230
ARG 231
-0.0001
ARG 231
ASP 232
0.0083
ASP 232
LEU 233
0.0000
LEU 233
THR 234
-0.0002
THR 234
PRO 235
0.0109
PRO 235
GLU 236
0.0000
GLU 236
HIS 237
0.0003
HIS 237
LEU 238
0.0044
LEU 238
PRO 239
-0.0002
PRO 239
LEU 240
0.0001
LEU 240
LEU 241
0.0155
LEU 241
ARG 242
0.0001
ARG 242
ASN 243
-0.0003
ASN 243
ILE 244
-0.0144
ILE 244
LEU 245
-0.0001
LEU 245
HIS 246
0.0000
HIS 246
GLN 247
0.0290
GLN 247
GLY 248
-0.0001
GLY 248
GLN 249
0.0001
GLN 249
GLU 250
0.0197
GLU 250
ALA 251
0.0003
ALA 251
ILE 252
0.0002
ILE 252
LEU 253
0.0073
LEU 253
GLN 254
-0.0000
GLN 254
ARG 255
0.0001
ARG 255
TYR 256
0.0044
TYR 256
ARG 257
0.0000
ARG 257
MET 258
-0.0002
MET 258
LYS 259
0.1986
LYS 259
GLY 260
0.0001
GLY 260
ASP 261
0.0001
ASP 261
HIS 262
0.0421
HIS 262
LEU 263
0.0003
LEU 263
ARG 264
-0.0001
ARG 264
VAL 265
-0.0735
VAL 265
TYR 266
-0.0004
TYR 266
LEU 267
0.0001
LEU 267
HIS 268
0.0074
HIS 268
TYR 269
0.0001
TYR 269
LEU 270
-0.0001
LEU 270
PRO 271
-0.0065
PRO 271
SER 272
0.0001
SER 272
TYR 273
-0.0001
TYR 273
TYR 274
0.0055
TYR 274
HIS 275
0.0004
HIS 275
LEU 276
0.0001
LEU 276
HIS 277
-0.0453
HIS 277
VAL 278
-0.0004
VAL 278
HIS 279
0.0002
HIS 279
PHE 280
-0.0465
PHE 280
THR 281
-0.0002
THR 281
ALA 282
0.0001
ALA 282
LEU 283
0.0696
LEU 283
GLY 284
-0.0001
GLY 284
PHE 285
-0.0000
PHE 285
GLU 286
-0.0221
GLU 286
ALA 287
0.0002
ALA 287
PRO 288
-0.0001
PRO 288
GLY 289
-0.1461
GLY 289
SER 290
0.0005
SER 290
GLY 291
-0.0000
GLY 291
VAL 292
-0.0998
VAL 292
GLU 293
-0.0003
GLU 293
ARG 294
0.0001
ARG 294
ALA 295
0.0457
ALA 295
HIS 296
-0.0004
HIS 296
LEU 297
-0.0001
LEU 297
LEU 298
0.0138
LEU 298
ALA 299
-0.0002
ALA 299
GLU 300
-0.0002
GLU 300
VAL 301
0.0170
VAL 301
ILE 302
-0.0001
ILE 302
GLU 303
-0.0004
GLU 303
ASN 304
-0.0301
ASN 304
LEU 305
-0.0001
LEU 305
GLU 306
0.0000
GLU 306
CYS 307
0.0271
CYS 307
ASP 308
0.0002
ASP 308
PRO 309
-0.0004
PRO 309
ARG 310
0.0149
ARG 310
HIS 311
-0.0001
HIS 311
TYR 312
-0.0003
TYR 312
GLN 313
0.0442
GLN 313
GLN 314
-0.0001
GLN 314
ARG 315
0.0000
ARG 315
THR 316
0.0414
THR 316
LEU 317
-0.0003
LEU 317
THR 318
0.0001
THR 318
PHE 319
0.0169
PHE 319
ALA 320
-0.0000
ALA 320
LEU 321
-0.0001
LEU 321
ARG 322
0.0126
ARG 322
ALA 323
-0.0003
ALA 323
ASP 324
0.0002
ASP 324
ASP 325
-0.0085
ASP 325
PRO 326
-0.0001
PRO 326
LEU 327
-0.0000
LEU 327
LEU 328
-0.0039
LEU 328
LYS 329
0.0001
LYS 329
LEU 330
0.0000
LEU 330
LEU 331
-0.0211
LEU 331
GLN 332
0.0002
GLN 332
GLU 333
-0.0000
GLU 333
ALA 334
-0.0249
ALA 334
GLN 335
0.0003
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.