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CA distance fluctuations for 2604262204102534339

---  normal mode 14  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 39 0.24 SER 1 -0.08 GLU 78
LYS 39 0.26 THR 2 -0.08 GLY 134
LYS 39 0.21 ALA 3 -0.09 GLU 78
LYS 39 0.14 GLY 4 -0.12 GLY 134
ALA 213 0.13 LYS 5 -0.15 GLY 134
ALA 213 0.13 VAL 6 -0.16 GLY 134
ALA 213 0.13 ILE 7 -0.12 GLU 74
ALA 213 0.12 LYS 8 -0.12 GLU 74
SER 1 0.18 CYS 9 -0.07 GLY 86
SER 1 0.15 LYS 10 -0.07 GLY 86
GLY 202 0.15 ALA 11 -0.06 GLY 86
GLY 202 0.16 ALA 12 -0.06 ILE 23
GLY 202 0.15 VAL 13 -0.05 ARG 37
ASN 225 0.15 LEU 14 -0.06 LYS 32
ASN 225 0.14 TRP 15 -0.05 LYS 32
ASN 225 0.14 GLU 16 -0.08 PRO 60
ASN 225 0.15 GLU 17 -0.14 PRO 60
ASN 225 0.15 LYS 18 -0.11 LEU 116
ASN 225 0.15 LYS 19 -0.09 LEU 116
ASN 225 0.15 PRO 20 -0.08 LEU 116
ASN 225 0.16 PHE 21 -0.07 GLU 353
ASN 225 0.14 SER 22 -0.05 ILE 72
ASN 225 0.13 ILE 23 -0.06 ALA 12
ASN 225 0.12 GLU 24 -0.05 GLY 86
ASN 225 0.12 GLU 25 -0.06 GLU 74
MET 209 0.12 VAL 26 -0.07 GLU 74
ALA 213 0.12 GLU 27 -0.10 GLY 134
ALA 213 0.13 VAL 28 -0.10 GLY 134
ALA 213 0.13 ALA 29 -0.15 GLY 134
ALA 213 0.13 PRO 30 -0.12 GLY 134
ALA 213 0.13 PRO 31 -0.13 ASP 125
ALA 213 0.12 LYS 32 -0.23 ASP 125
ALA 213 0.12 ALA 33 -0.20 ASP 125
ALA 213 0.13 HIS 34 -0.14 ASP 125
ALA 213 0.14 GLU 35 -0.12 ASP 125
ALA 213 0.16 VAL 36 -0.08 ASP 125
ALA 213 0.15 ARG 37 -0.08 GLY 134
THR 2 0.18 ILE 38 -0.08 ASP 297
THR 2 0.26 LYS 39 -0.09 ILE 72
SER 1 0.21 MET 40 -0.09 THR 145
SER 1 0.23 VAL 41 -0.09 ASP 297
SER 1 0.20 ALA 42 -0.10 PRO 296
SER 1 0.17 THR 43 -0.12 PRO 296
GLY 202 0.17 GLY 44 -0.12 PRO 296
GLY 202 0.19 ILE 45 -0.11 ASP 297
GLY 202 0.27 CYS 46 -0.15 PRO 296
GLY 201 0.30 ARG 47 -0.22 PRO 296
VAL 268 0.25 SER 48 -0.24 PHE 93
GLY 201 0.20 ASP 49 -0.15 PHE 93
ASN 225 0.20 ASP 50 -0.13 PHE 93
ILE 224 0.20 HIS 51 -0.17 LEU 116
ILE 224 0.17 VAL 52 -0.18 LEU 116
ASN 225 0.19 VAL 53 -0.15 LEU 116
ILE 224 0.16 SER 54 -0.16 LEU 116
GLN 244 0.14 GLY 55 -0.18 LEU 116
PRO 296 0.17 THR 56 -0.21 LEU 116
GLY 293 0.18 LEU 57 -0.29 LEU 116
GLY 293 0.17 VAL 58 -0.23 LEU 116
GLY 293 0.18 THR 59 -0.12 LEU 116
ILE 318 0.16 PRO 60 -0.14 GLU 17
VAL 292 0.15 LEU 61 -0.10 PRO 60
VAL 292 0.14 PRO 62 -0.07 LYS 32
VAL 292 0.15 VAL 63 -0.07 LYS 32
VAL 203 0.16 ILE 64 -0.06 THR 150
VAL 203 0.17 ALA 65 -0.11 SER 144
VAL 203 0.18 GLY 66 -0.11 ASP 49
CYS 174 0.22 HIS 67 -0.15 SER 48
SER 177 0.20 GLU 68 -0.16 PRO 296
MET 209 0.17 ALA 69 -0.13 PRO 296
ALA 213 0.19 ALA 70 -0.11 PRO 296
SER 1 0.18 GLY 71 -0.11 PRO 296
ALA 213 0.17 ILE 72 -0.10 LYS 88
ALA 213 0.19 VAL 73 -0.09 LYS 8
ALA 213 0.17 GLU 74 -0.12 LYS 8
ALA 213 0.15 SER 75 -0.11 GLY 134
ALA 213 0.15 ILE 76 -0.10 ASP 125
ALA 213 0.13 GLY 77 -0.14 ASP 125
ALA 213 0.12 GLU 78 -0.14 ASP 125
ALA 213 0.13 GLY 79 -0.12 ASP 125
ALA 213 0.14 VAL 80 -0.10 ASP 125
ALA 213 0.15 THR 81 -0.08 PRO 296
ALA 213 0.17 THR 82 -0.09 PRO 296
ALA 213 0.18 VAL 83 -0.09 PRO 296
ALA 213 0.17 ARG 84 -0.08 PRO 296
ALA 213 0.17 PRO 85 -0.09 LYS 8
ALA 213 0.18 GLY 86 -0.10 LYS 8
ALA 213 0.20 ASP 87 -0.08 PRO 296
ALA 213 0.22 LYS 88 -0.10 ILE 72
ALA 213 0.21 VAL 89 -0.11 PRO 296
ALA 213 0.21 ILE 90 -0.12 PRO 296
ALA 213 0.18 PRO 91 -0.15 PRO 296
SER 177 0.20 LEU 92 -0.17 PRO 296
PHE 319 0.21 PHE 93 -0.24 SER 48
PHE 319 0.20 THR 94 -0.23 PRO 296
LYS 185 0.15 PRO 95 -0.19 PRO 296
LYS 185 0.14 GLN 96 -0.17 PRO 296
ALA 213 0.12 CYS 97 -0.16 PRO 296
ALA 214 0.14 GLY 98 -0.14 PRO 296
ALA 214 0.11 LYS 99 -0.15 PRO 296
LYS 185 0.09 CYS 100 -0.16 PRO 296
TYR 286 0.07 ARG 101 -0.16 PRO 296
LYS 185 0.09 VAL 102 -0.17 PHE 340
LYS 185 0.13 CYS 103 -0.16 PHE 340
VAL 189 0.12 LYS 104 -0.15 PHE 340
TYR 286 0.13 HIS 105 -0.17 PHE 340
TYR 286 0.17 PRO 106 -0.18 PHE 340
TYR 286 0.17 GLU 107 -0.21 PHE 340
TYR 286 0.12 GLY 108 -0.21 PHE 340
LYS 185 0.18 ASN 109 -0.22 PHE 340
SER 117 0.14 PHE 110 -0.22 PRO 296
LYS 185 0.12 CYS 111 -0.21 PRO 296
ASP 125 0.13 LEU 112 -0.22 PRO 296
ASP 125 0.12 LYS 113 -0.16 PRO 296
ILE 318 0.18 ASN 114 -0.20 PRO 296
ILE 318 0.22 ASP 115 -0.19 LEU 57
ILE 318 0.34 LEU 116 -0.29 LEU 57
ILE 318 0.32 SER 117 -0.16 LEU 57
ILE 318 0.24 MET 118 -0.12 VAL 58
ILE 318 0.24 PRO 119 -0.12 VAL 58
ILE 318 0.19 ARG 120 -0.11 LYS 32
ILE 318 0.19 GLY 121 -0.09 VAL 53
ILE 318 0.17 THR 122 -0.12 LYS 32
ILE 318 0.15 MET 123 -0.14 LYS 32
ILE 318 0.14 GLN 124 -0.12 LYS 32
ILE 318 0.14 ASP 125 -0.23 LYS 32
ILE 318 0.15 GLY 126 -0.17 LYS 32
ILE 318 0.14 THR 127 -0.16 LYS 32
ILE 318 0.14 SER 128 -0.11 LYS 32
ALA 213 0.13 ARG 129 -0.08 LYS 32
SER 177 0.13 PHE 130 -0.07 GLU 74
ALA 213 0.12 THR 131 -0.08 GLY 134
ASN 225 0.12 CYS 132 -0.06 GLU 74
ASN 225 0.13 ARG 133 -0.10 VAL 6
ASN 225 0.12 GLY 134 -0.16 VAL 6
ILE 137 0.14 LYS 135 -0.09 VAL 6
ILE 318 0.13 PRO 136 -0.06 THR 131
LYS 135 0.14 ILE 137 -0.07 LYS 32
ILE 318 0.15 HIS 138 -0.09 LYS 32
ILE 318 0.17 HIS 139 -0.09 LYS 32
ILE 318 0.21 PHE 140 -0.10 VAL 52
PHE 319 0.23 LEU 141 -0.15 VAL 52
PHE 319 0.18 GLY 142 -0.11 SER 48
SER 177 0.18 THR 143 -0.12 SER 48
SER 177 0.16 SER 144 -0.11 ALA 65
CYS 174 0.17 THR 145 -0.09 GLY 71
GLY 202 0.17 PHE 146 -0.09 ALA 65
THR 2 0.16 SER 147 -0.07 ILE 72
THR 2 0.22 GLN 148 -0.06 GLY 86
THR 2 0.21 TYR 149 -0.06 VAL 73
ALA 213 0.15 THR 150 -0.07 ALA 65
ALA 213 0.15 VAL 151 -0.08 HIS 139
ALA 213 0.15 VAL 152 -0.09 PRO 296
ALA 213 0.14 ASP 153 -0.11 PRO 296
ALA 213 0.15 GLU 154 -0.11 PRO 296
ALA 213 0.15 ILE 155 -0.14 PRO 296
ALA 213 0.17 SER 156 -0.15 PRO 296
ALA 213 0.18 VAL 157 -0.14 PRO 296
ALA 213 0.22 ALA 158 -0.12 PRO 296
ALA 213 0.23 LYS 159 -0.10 PRO 296
ALA 213 0.27 ILE 160 -0.09 PRO 296
ALA 213 0.27 ASP 161 -0.09 PRO 296
ALA 213 0.23 ALA 162 -0.08 PRO 296
ALA 213 0.22 ALA 163 -0.08 PRO 296
ALA 213 0.24 SER 164 -0.09 PRO 296
ALA 213 0.19 PRO 165 -0.09 PRO 296
ALA 213 0.18 LEU 166 -0.10 PRO 296
SER 1 0.17 GLU 167 -0.10 PRO 296
MET 209 0.20 LYS 168 -0.10 PRO 296
ALA 213 0.23 VAL 169 -0.11 PRO 296
MET 209 0.20 CYS 170 -0.13 PRO 296
MET 209 0.25 LEU 171 -0.15 PHE 340
GLY 210 0.26 ILE 172 -0.24 PHE 340
ILE 90 0.17 GLY 173 -0.22 PHE 340
HIS 67 0.22 CYS 174 -0.23 PHE 340
HIS 67 0.19 GLY 175 -0.24 PHE 340
SER 206 0.28 PHE 176 -0.34 PHE 340
CYS 174 0.22 SER 177 -0.48 PHE 340
PHE 140 0.20 THR 178 -0.36 PHE 340
PHE 140 0.16 GLY 179 -0.33 PHE 340
LEU 331 0.19 TYR 180 -0.46 PHE 340
VAL 328 0.20 GLY 181 -0.39 PHE 340
SER 117 0.17 SER 182 -0.27 PHE 340
LEU 331 0.21 ALA 183 -0.21 PHE 340
LYS 330 0.28 VAL 184 -0.26 PHE 340
PHE 322 0.26 LYS 185 -0.28 PHE 340
SER 117 0.19 VAL 186 -0.24 PHE 340
PHE 264 0.17 ALA 187 -0.17 PHE 340
LYS 330 0.20 LYS 188 -0.17 PHE 340
LYS 330 0.27 VAL 189 -0.09 VAL 290
LYS 330 0.27 THR 190 -0.08 VAL 288
ASP 334 0.29 GLN 191 -0.06 VAL 288
ASP 334 0.27 GLY 192 -0.11 SER 193
LYS 330 0.25 SER 193 -0.11 GLY 192
LEU 331 0.23 THR 194 -0.07 VAL 241
LEU 331 0.23 CYS 195 -0.08 VAL 241
LEU 331 0.20 ALA 196 -0.08 VAL 241
SER 48 0.18 VAL 197 -0.06 CYS 211
SER 48 0.20 PHE 198 -0.05 LYS 338
SER 48 0.23 GLY 199 -0.06 LYS 338
ARG 47 0.24 LEU 200 -0.06 LYS 338
ARG 47 0.30 GLY 201 -0.13 PRO 344
ARG 47 0.28 GLY 202 -0.20 PRO 344
CYS 46 0.24 VAL 203 -0.22 PHE 340
ARG 47 0.22 GLY 204 -0.14 PHE 340
ARG 47 0.18 LEU 205 -0.10 PRO 344
PHE 176 0.28 SER 206 -0.28 PHE 340
LEU 331 0.19 VAL 207 -0.19 PHE 340
LEU 331 0.23 ILE 208 -0.08 VAL 268
LEU 331 0.34 MET 209 -0.07 LYS 338
LEU 331 0.40 GLY 210 -0.17 PHE 340
LEU 331 0.32 CYS 211 -0.07 PHE 266
ASP 334 0.38 LYS 212 -0.08 THR 238
ASP 334 0.50 ALA 213 -0.08 THR 238
LEU 331 0.38 ALA 214 -0.05 THR 238
ASP 334 0.37 GLY 215 -0.06 THR 238
ASP 334 0.29 ALA 216 -0.06 VAL 241
ASP 334 0.27 ALA 217 -0.06 VAL 241
ASP 334 0.23 ARG 218 -0.07 VAL 241
LEU 331 0.22 ILE 219 -0.08 VAL 241
MET 257 0.22 ILE 220 -0.12 VAL 241
MET 257 0.18 GLY 221 -0.06 LYS 212
SER 48 0.19 VAL 222 -0.06 ILE 220
ARG 47 0.23 ASP 223 -0.04 ILE 220
ARG 47 0.23 ILE 224 -0.06 PRO 249
ARG 47 0.24 ASN 225 -0.04 PRO 249
GLY 365 0.22 LYS 226 -0.08 CYS 240
GLU 366 0.30 ASP 227 -0.02 CYS 240
ILE 368 0.24 LYS 228 -0.03 GLN 299
ILE 368 0.19 PHE 229 -0.05 LYS 226
ILE 368 0.17 ALA 230 -0.03 ALA 213
ILE 368 0.19 LYS 231 -0.06 GLY 201
ILE 368 0.18 ALA 232 -0.04 ALA 213
PHE 340 0.19 LYS 233 -0.05 LYS 226
PHE 340 0.25 GLU 234 -0.04 ALA 213
PHE 340 0.24 VAL 235 -0.06 MET 209
PHE 340 0.23 GLY 236 -0.07 ALA 213
MET 257 0.19 ALA 237 -0.06 LYS 212
MET 257 0.25 THR 238 -0.08 ALA 213
MET 257 0.28 GLU 239 -0.05 LYS 212
MET 257 0.21 CYS 240 -0.08 LYS 226
ARG 47 0.17 VAL 241 -0.12 ILE 220
ARG 47 0.19 ASN 242 -0.07 ILE 220
SER 48 0.19 PRO 243 -0.04 THR 194
SER 48 0.19 GLN 244 -0.04 ILE 220
SER 48 0.18 ASP 245 -0.07 MET 257
SER 48 0.15 TYR 246 -0.08 VAL 253
ASN 304 0.14 LYS 247 -0.06 VAL 253
ASN 304 0.15 LYS 248 -0.03 VAL 253
ASN 304 0.16 PRO 249 -0.06 ILE 224
ASN 304 0.14 ILE 250 -0.03 ILE 224
ASN 304 0.14 GLN 251 -0.03 ILE 224
LEU 331 0.12 GLU 252 -0.04 TYR 246
GLU 239 0.17 VAL 253 -0.08 TYR 246
LEU 331 0.16 LEU 254 -0.07 TYR 246
LEU 331 0.15 THR 255 -0.05 ALA 285
GLU 239 0.21 GLU 256 -0.06 ALA 285
GLU 239 0.28 MET 257 -0.07 TYR 246
THR 238 0.22 SER 258 -0.06 ALA 285
ASP 334 0.19 ASN 259 -0.08 ALA 285
ASP 334 0.17 GLY 260 -0.10 ALA 285
LYS 330 0.16 GLY 261 -0.05 SER 258
LEU 331 0.19 VAL 262 -0.05 ASP 245
LYS 330 0.20 ASP 263 -0.05 GLY 192
LYS 330 0.19 PHE 264 -0.06 GLY 192
SER 117 0.15 SER 265 -0.07 VAL 189
SER 48 0.17 PHE 266 -0.10 PHE 340
SER 48 0.19 GLU 267 -0.11 PHE 340
SER 48 0.25 VAL 268 -0.15 PHE 340
SER 48 0.24 ILE 269 -0.13 GLU 366
SER 48 0.18 GLY 270 -0.15 PHE 340
GLN 244 0.18 ARG 271 -0.12 GLY 365
GLN 244 0.17 LEU 272 -0.10 GLY 365
GLN 244 0.17 ASP 273 -0.09 GLY 365
PRO 243 0.17 THR 274 -0.08 GLY 365
ASN 300 0.14 MET 275 -0.10 PHE 340
ASN 300 0.11 VAL 276 -0.07 PHE 340
ASN 304 0.13 THR 277 -0.05 GLY 365
SER 48 0.13 ALA 278 -0.05 PHE 340
ASN 300 0.13 LEU 279 -0.06 PHE 340
ASN 304 0.13 SER 280 -0.03 GLY 365
LYS 330 0.13 CYS 281 -0.02 TYR 246
LYS 330 0.14 CYS 282 -0.03 TYR 246
LYS 330 0.16 GLN 283 -0.05 GLY 260
LYS 330 0.13 GLU 284 -0.07 GLY 260
PRO 106 0.14 ALA 285 -0.10 GLY 260
GLU 107 0.17 TYR 286 -0.07 GLY 260
LYS 330 0.16 GLY 287 -0.04 GLY 260
SER 117 0.17 VAL 288 -0.08 THR 190
SER 117 0.17 SER 289 -0.10 PHE 340
SER 117 0.20 VAL 290 -0.15 PHE 340
SER 117 0.20 ILE 291 -0.17 PHE 340
SER 117 0.22 VAL 292 -0.22 PHE 340
SER 117 0.20 GLY 293 -0.21 PHE 340
LEU 57 0.15 VAL 294 -0.18 PHE 340
GLN 244 0.15 PRO 295 -0.20 ARG 47
THR 56 0.17 PRO 296 -0.23 LEU 116
GLN 244 0.13 ASP 297 -0.21 ARG 47
GLN 244 0.15 SER 298 -0.18 LEU 112
PRO 296 0.10 GLN 299 -0.18 GLY 365
TRP 314 0.20 ASN 300 -0.13 GLY 365
GLN 244 0.12 LEU 301 -0.11 LEU 112
GLN 244 0.11 SER 302 -0.10 LEU 112
PRO 249 0.15 MET 303 -0.09 LEU 112
PRO 249 0.16 ASN 304 -0.08 LEU 112
ASN 300 0.12 PRO 305 -0.07 PHE 340
PRO 249 0.08 MET 306 -0.05 PHE 340
SER 280 0.09 LEU 307 -0.04 PHE 340
ASN 300 0.14 LEU 308 -0.07 PHE 340
ASN 300 0.11 LEU 309 -0.05 PHE 340
LYS 330 0.10 SER 310 -0.06 GLY 260
GLU 107 0.13 GLY 311 -0.06 GLY 260
GLU 107 0.13 ARG 312 -0.05 PHE 340
ASN 300 0.16 THR 313 -0.10 PHE 340
ASN 300 0.20 TRP 314 -0.12 PHE 340
SER 117 0.22 LYS 315 -0.16 PHE 340
SER 117 0.27 GLY 316 -0.20 PHE 340
SER 117 0.30 ALA 317 -0.24 PHE 340
LEU 116 0.34 ILE 318 -0.26 PHE 340
LEU 116 0.25 PHE 319 -0.31 PHE 340
LEU 116 0.21 GLY 320 -0.34 PHE 340
SER 117 0.22 GLY 321 -0.30 PHE 340
LYS 185 0.26 PHE 322 -0.31 PHE 340
LYS 185 0.22 LYS 323 -0.24 PHE 340
LYS 185 0.17 SER 324 -0.25 PHE 340
ALA 213 0.21 LYS 325 -0.16 PHE 340
ALA 214 0.24 ASP 326 -0.17 PHE 340
ALA 213 0.29 SER 327 -0.23 PHE 340
ALA 213 0.29 VAL 328 -0.22 PHE 340
ALA 213 0.34 PRO 329 -0.10 PHE 340
ALA 213 0.42 LYS 330 -0.15 LYS 339
ALA 213 0.48 LEU 331 -0.23 PHE 340
ALA 213 0.39 VAL 332 -0.10 PRO 296
ALA 213 0.41 ALA 333 -0.08 PRO 296
ALA 213 0.50 ASP 334 -0.13 LYS 339
ALA 213 0.35 PHE 335 -0.17 SER 177
ALA 213 0.27 MET 336 -0.10 PRO 296
GLY 215 0.20 ALA 337 -0.15 SER 177
ALA 163 0.19 LYS 338 -0.24 SER 177
GLY 215 0.19 LYS 339 -0.33 SER 177
GLU 234 0.25 PHE 340 -0.48 SER 177
PHE 340 0.15 ALA 341 -0.29 SER 177
VAL 235 0.21 LEU 342 -0.18 SER 177
LYS 168 0.19 ASP 343 -0.10 SER 177
SER 1 0.14 PRO 344 -0.20 GLY 202
VAL 235 0.18 LEU 345 -0.11 GLY 202
SER 1 0.15 ILE 346 -0.10 PRO 295
SER 1 0.14 THR 347 -0.10 PRO 295
SER 1 0.15 HIS 348 -0.10 ASP 297
SER 1 0.18 VAL 349 -0.10 ASP 297
SER 1 0.18 LEU 350 -0.09 ASP 297
SER 1 0.21 PRO 351 -0.08 ASP 297
SER 1 0.21 PHE 352 -0.09 ASP 297
SER 1 0.19 GLU 353 -0.08 ALA 65
SER 1 0.17 LYS 354 -0.08 ASP 297
SER 1 0.15 ILE 355 -0.09 ASP 297
ASN 225 0.14 ASN 356 -0.10 ASP 50
SER 1 0.14 GLU 357 -0.10 GLN 299
SER 1 0.14 GLY 358 -0.11 ASP 297
ASN 225 0.17 PHE 359 -0.12 ASP 297
ASN 225 0.16 ASP 360 -0.13 GLN 299
ASP 227 0.18 LEU 361 -0.13 GLN 299
ASN 225 0.22 LEU 362 -0.15 ASP 297
ASN 225 0.23 ARG 363 -0.17 GLN 299
ASN 225 0.23 SER 364 -0.18 GLN 299
ASP 227 0.27 GLY 365 -0.18 GLN 299
ASP 227 0.30 GLU 366 -0.16 GLN 299
ASP 227 0.21 SER 367 -0.13 PRO 295
LYS 228 0.24 ILE 368 -0.13 PRO 295
LYS 228 0.16 ARG 369 -0.12 PRO 295
SER 1 0.15 THR 370 -0.11 ASP 297
SER 1 0.17 ILE 371 -0.11 ASP 297
SER 1 0.19 LEU 372 -0.10 ASP 297
SER 1 0.22 THR 373 -0.09 ASP 297

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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.