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Should you encounter any unexpected behaviour,
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  7LO8 A1  ***

CA distance fluctuations for 2603140434492684793

---  normal mode 7  ---

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
SER 241 0.19 MET 1 -0.10 LEU 383
LYS 238 0.21 ASN 2 -0.09 LEU 383
LYS 238 0.24 LYS 3 -0.08 LEU 383
LYS 238 0.22 GLN 4 -0.09 LEU 383
SER 241 0.22 ILE 5 -0.08 LEU 383
SER 241 0.27 PHE 6 -0.06 ILE 146
SER 241 0.27 VAL 7 -0.06 LEU 383
SER 241 0.23 LEU 8 -0.06 LEU 383
SER 241 0.26 TYR 9 -0.05 GLN 124
SER 241 0.30 PHE 10 -0.06 ILE 146
PRO 237 0.26 ASN 11 -0.04 LEU 383
SER 226 0.24 ILE 12 -0.04 ASN 128
SER 241 0.31 PHE 13 -0.05 ASN 128
PRO 237 0.32 LEU 14 -0.04 ASN 128
THR 223 0.31 ILE 15 -0.04 LEU 40
THR 223 0.38 PHE 16 -0.06 VAL 44
SER 226 0.42 LEU 17 -0.05 LEU 40
THR 223 0.40 GLY 18 -0.04 LEU 40
THR 223 0.45 ILE 19 -0.06 LEU 43
THR 223 0.61 GLY 20 -0.07 LEU 40
SER 226 0.53 LEU 21 -0.04 GLY 37
THR 223 0.49 VAL 22 -0.05 LEU 40
THR 223 0.64 ILE 23 -0.07 GLY 37
LEU 227 0.74 PRO 24 -0.05 GLY 37
LEU 227 0.59 VAL 25 -0.03 GLY 37
GLY 348 0.52 LEU 26 -0.05 ILE 249
GLY 348 0.60 PRO 27 -0.06 ILE 249
ASP 352 0.54 VAL 28 -0.04 ALA 252
ASP 352 0.45 TYR 29 -0.04 ALA 252
ASP 352 0.44 LEU 30 -0.05 ILE 249
ASP 352 0.49 LYS 31 -0.05 ILE 249
ASP 352 0.45 ASP 32 -0.03 ALA 252
ASP 352 0.39 LEU 33 -0.03 ALA 252
ASP 352 0.38 GLY 34 -0.05 ILE 249
ALA 349 0.37 LEU 35 -0.07 ILE 249
ALA 349 0.39 THR 36 -0.10 THR 245
ALA 349 0.46 GLY 37 -0.13 THR 245
ALA 349 0.31 SER 38 -0.14 THR 245
ALA 349 0.29 ASP 39 -0.10 THR 245
ALA 349 0.42 LEU 40 -0.12 THR 245
ALA 349 0.33 GLY 41 -0.15 THR 245
ALA 349 0.21 LEU 42 -0.11 GLY 248
GLY 348 0.29 LEU 43 -0.10 ILE 249
LEU 345 0.37 VAL 44 -0.12 GLY 248
LEU 345 0.20 ALA 45 -0.13 GLY 248
GLY 348 0.15 ALA 46 -0.09 ILE 249
GLY 348 0.18 PHE 47 -0.08 ALA 252
GLY 348 0.13 ALA 48 -0.11 GLY 248
ILE 205 0.07 LEU 49 -0.09 GLY 248
GLY 348 0.07 SER 50 -0.07 ALA 252
THR 223 0.10 GLN 51 -0.07 ALA 252
ILE 23 0.07 MET 52 -0.06 GLY 248
GLY 41 0.05 ILE 53 -0.05 GLY 248
THR 223 0.07 ILE 54 -0.03 ALA 252
THR 223 0.08 SER 55 -0.03 SER 133
ILE 23 0.05 PRO 56 -0.05 LEU 212
PRO 237 0.06 PHE 57 -0.04 LEU 212
PRO 237 0.09 GLY 58 -0.05 LEU 77
PRO 237 0.09 GLY 59 -0.04 GLY 74
PRO 237 0.07 THR 60 -0.05 VAL 208
PRO 237 0.09 LEU 61 -0.06 LEU 383
PRO 237 0.11 ALA 62 -0.07 LEU 383
PRO 237 0.10 ASP 63 -0.09 LEU 383
LYS 238 0.09 LYS 64 -0.09 ILE 199
PRO 237 0.11 LEU 65 -0.08 LEU 383
PRO 237 0.13 GLY 66 -0.09 LEU 383
PRO 237 0.14 LYS 67 -0.09 LEU 383
PRO 237 0.17 LYS 68 -0.09 LEU 383
PRO 237 0.17 LEU 69 -0.08 LEU 383
PRO 237 0.16 ILE 70 -0.06 LEU 383
PRO 237 0.18 ILE 71 -0.06 LEU 383
PRO 237 0.21 CYS 72 -0.06 LEU 383
PRO 237 0.19 ILE 73 -0.05 LEU 383
PRO 237 0.19 GLY 74 -0.04 GLY 326
PRO 237 0.24 LEU 75 -0.04 LEU 383
PRO 237 0.23 ILE 76 -0.04 TYR 160
PRO 237 0.21 LEU 77 -0.05 GLY 58
PRO 237 0.24 PHE 78 -0.03 GLY 58
PRO 237 0.28 SER 79 -0.04 TYR 160
PRO 237 0.25 VAL 80 -0.04 GLY 58
LEU 227 0.24 SER 81 -0.03 GLY 58
PRO 237 0.30 GLU 82 -0.03 ASN 128
PRO 237 0.31 PHE 83 -0.04 ILE 76
LEU 227 0.26 MET 84 -0.03 GLY 58
LEU 227 0.31 PHE 85 -0.03 ILE 256
LEU 227 0.34 ALA 86 -0.03 ILE 76
PRO 237 0.31 VAL 87 -0.04 ILE 76
LEU 227 0.29 GLY 88 -0.03 ILE 73
ASP 352 0.30 HIS 89 -0.03 ILE 256
ASP 352 0.26 ASN 90 -0.03 ILE 256
ASP 352 0.24 PHE 91 -0.05 ALA 252
ASP 352 0.18 SER 92 -0.05 ALA 252
ASP 352 0.20 VAL 93 -0.04 ILE 256
GLY 348 0.25 LEU 94 -0.04 ALA 252
GLY 348 0.20 MET 95 -0.06 ALA 252
GLY 348 0.16 LEU 96 -0.04 ALA 252
LEU 227 0.21 SER 97 -0.04 ILE 19
GLY 348 0.22 ARG 98 -0.06 ALA 252
GLY 348 0.14 VAL 99 -0.05 ALA 252
LEU 227 0.16 ILE 100 -0.04 ILE 136
THR 223 0.21 GLY 101 -0.05 ILE 136
THR 223 0.16 GLY 102 -0.06 ILE 136
THR 223 0.14 MET 103 -0.03 ILE 136
THR 223 0.19 SER 104 -0.03 MET 132
THR 223 0.19 ALA 105 -0.05 MET 132
THR 223 0.14 GLY 106 -0.03 MET 132
THR 223 0.14 MET 107 -0.04 GLY 59
THR 223 0.17 VAL 108 -0.04 LEU 383
THR 223 0.17 MET 109 -0.03 ALA 105
THR 223 0.12 PRO 110 -0.04 LEU 383
PRO 237 0.13 GLY 111 -0.06 LEU 383
PRO 237 0.16 VAL 112 -0.06 LEU 383
PRO 237 0.13 THR 113 -0.06 LEU 383
PRO 237 0.11 GLY 114 -0.08 LEU 383
LYS 238 0.14 LEU 115 -0.10 LEU 383
SER 241 0.15 ILE 116 -0.09 LEU 383
SER 241 0.11 ALA 117 -0.10 LEU 383
LYS 238 0.12 ASP 118 -0.13 LEU 383
SER 241 0.14 ILE 119 -0.13 LEU 383
SER 241 0.13 SER 120 -0.11 LEU 383
SER 241 0.10 PRO 121 -0.13 LEU 383
GLU 323 0.09 SER 122 -0.17 SER 267
GLU 323 0.08 HIS 123 -0.14 SER 267
SER 241 0.09 GLN 124 -0.09 SER 267
SER 241 0.09 LYS 125 -0.10 SER 267
SER 241 0.08 ALA 126 -0.07 SER 267
SER 241 0.10 LYS 127 -0.05 LEU 142
SER 241 0.14 ASN 128 -0.05 PHE 13
SER 241 0.11 PHE 129 -0.05 ALA 48
SER 241 0.11 GLY 130 -0.06 ALA 48
GLY 248 0.17 TYR 131 -0.06 ILE 135
SER 241 0.18 MET 132 -0.07 ALA 48
SER 241 0.15 SER 133 -0.09 ALA 48
GLY 248 0.23 ALA 134 -0.09 ILE 256
SER 241 0.28 ILE 135 -0.07 ALA 48
THR 223 0.25 ILE 136 -0.09 ALA 48
GLU 222 0.28 ASN 137 -0.10 ALA 45
ILE 244 0.41 SER 138 -0.09 ILE 256
SER 226 0.39 GLY 139 -0.07 VAL 44
THR 223 0.51 PHE 140 -0.10 VAL 44
SER 226 0.55 ILE 141 -0.10 GLY 41
SER 241 0.58 LEU 142 -0.08 ILE 256
SER 226 0.57 GLY 143 -0.06 ILE 256
SER 226 0.75 PRO 144 -0.06 GLY 37
PRO 237 0.82 GLY 145 -0.05 GLY 37
PRO 237 0.73 ILE 146 -0.06 PHE 6
PRO 237 0.68 GLY 147 -0.05 PHE 6
PRO 237 0.89 GLY 148 -0.04 PHE 6
PRO 237 0.91 PHE 149 -0.06 LYS 3
PRO 237 0.74 MET 150 -0.06 LEU 168
PRO 237 0.75 ALA 151 -0.05 LEU 168
PRO 237 0.70 GLU 152 -0.07 LEU 168
PRO 237 0.63 VAL 153 -0.07 LEU 168
PRO 237 0.54 SER 154 -0.05 LEU 168
PRO 237 0.54 HIS 155 -0.04 LEU 168
PRO 237 0.45 ARG 156 -0.04 ALA 164
PRO 237 0.51 MET 157 -0.06 ALA 164
PRO 237 0.52 PRO 158 -0.05 LEU 168
PRO 237 0.42 PHE 159 -0.04 VAL 7
PRO 237 0.42 TYR 160 -0.06 ILE 167
PRO 237 0.47 PHE 161 -0.06 VAL 153
PRO 237 0.42 ALA 162 -0.05 VAL 7
PRO 237 0.37 GLY 163 -0.04 VAL 153
PRO 237 0.39 ALA 164 -0.07 VAL 153
PRO 237 0.38 LEU 165 -0.06 VAL 153
PRO 237 0.32 GLY 166 -0.05 VAL 153
PRO 237 0.32 ILE 167 -0.07 VAL 153
PRO 237 0.34 LEU 168 -0.07 VAL 153
PRO 237 0.30 ALA 169 -0.06 VAL 153
PRO 237 0.27 PHE 170 -0.06 VAL 153
PRO 237 0.27 ILE 171 -0.07 VAL 153
LYS 238 0.27 MET 172 -0.07 LEU 383
PRO 237 0.24 SER 173 -0.07 LEU 383
LYS 238 0.22 ILE 174 -0.08 LEU 383
LYS 238 0.24 VAL 175 -0.08 LEU 383
LYS 238 0.24 LEU 176 -0.09 LEU 383
LYS 238 0.21 ILE 177 -0.09 LEU 383
LYS 238 0.19 HIS 178 -0.11 LEU 383
LYS 238 0.17 ASP 179 -0.12 LEU 383
LYS 238 0.15 PRO 180 -0.14 LEU 383
LYS 238 0.14 LYS 181 -0.16 LEU 383
LYS 238 0.12 LYS 182 -0.17 LEU 383
LYS 238 0.11 SER 183 -0.15 LEU 383
HIS 123 0.06 LYS 198 -0.11 HIS 379
GLY 41 0.06 ILE 199 -0.09 LYS 64
GLY 41 0.07 ASN 200 -0.08 LYS 64
GLY 41 0.08 TRP 201 -0.08 ALA 368
ILE 23 0.09 LYS 202 -0.10 ALA 368
ILE 23 0.08 VAL 203 -0.10 ILE 372
ILE 23 0.10 PHE 204 -0.09 ALA 368
ILE 23 0.11 ILE 205 -0.11 ALA 368
ILE 23 0.12 THR 206 -0.10 ALA 368
ILE 23 0.12 PRO 207 -0.08 VAL 365
ILE 23 0.13 VAL 208 -0.07 VAL 365
ILE 23 0.16 ILE 209 -0.11 VAL 365
ILE 23 0.16 LEU 210 -0.10 VAL 365
ILE 23 0.17 THR 211 -0.05 VAL 365
ILE 23 0.19 LEU 212 -0.05 GLY 248
ILE 23 0.22 VAL 213 -0.08 ILE 209
ILE 23 0.23 LEU 214 -0.05 MET 361
ILE 23 0.25 SER 215 -0.07 GLY 248
ILE 23 0.29 PHE 216 -0.07 GLY 248
ILE 23 0.32 GLY 217 -0.06 ILE 209
ILE 23 0.31 LEU 218 -0.06 GLY 248
ILE 23 0.38 SER 219 -0.10 GLY 248
ILE 23 0.46 ALA 220 -0.06 ILE 244
PRO 144 0.44 PHE 221 -0.05 ILE 244
PRO 144 0.50 GLU 222 -0.09 ILE 244
ILE 23 0.64 THR 223 -0.12 ILE 244
PRO 24 0.64 LEU 224 -0.05 LEU 345
PRO 144 0.60 TYR 225 -0.05 ALA 243
GLY 145 0.76 SER 226 -0.05 LEU 345
PRO 24 0.74 LEU 227 -0.04 ILE 346
PRO 24 0.59 TYR 228 -0.04 LEU 367
GLY 148 0.59 THR 229 -0.03 LEU 367
GLY 148 0.71 ALA 230 -0.03 LEU 367
GLY 148 0.63 ASP 231 -0.04 LEU 367
GLY 148 0.54 LYS 232 -0.04 LEU 367
GLY 148 0.53 VAL 233 -0.04 LEU 367
GLY 148 0.62 ASN 234 -0.04 LEU 367
GLY 148 0.65 TYR 235 -0.03 SER 236
PHE 149 0.75 SER 236 -0.07 SER 38
PHE 149 0.91 PRO 237 -0.11 SER 38
PHE 149 0.81 LYS 238 -0.13 SER 38
PHE 149 0.65 ASP 239 -0.09 SER 38
GLY 145 0.73 ILE 240 -0.09 SER 38
GLY 145 0.73 SER 241 -0.14 GLY 41
GLY 145 0.47 ILE 242 -0.12 GLY 41
GLY 145 0.49 ALA 243 -0.09 GLY 41
ILE 141 0.54 ILE 244 -0.13 GLY 41
SER 138 0.35 THR 245 -0.15 GLY 41
GLY 145 0.25 GLY 246 -0.12 GLY 41
ILE 141 0.28 GLY 247 -0.10 PHE 341
SER 138 0.29 GLY 248 -0.14 GLY 41
PHE 6 0.18 ILE 249 -0.14 GLY 41
PHE 6 0.12 PHE 250 -0.09 GLY 41
ILE 135 0.14 GLY 251 -0.10 ASN 340
PHE 6 0.15 ALA 252 -0.11 GLY 41
ASN 2 0.11 LEU 253 -0.10 GLY 41
ASN 2 0.07 PHE 254 -0.07 ALA 45
GLY 248 0.07 GLN 255 -0.07 ALA 48
THR 245 0.08 ILE 256 -0.09 SER 138
THR 245 0.04 TYR 257 -0.06 ALA 45
SER 241 0.04 PHE 258 -0.05 ALA 48
ASN 319 0.06 PHE 259 -0.04 TYR 131
GLY 322 0.05 ASP 260 -0.04 LEU 142
LYS 198 0.04 LYS 261 -0.06 SER 122
VAL 203 0.05 PHE 262 -0.11 HIS 123
LYS 198 0.06 MET 263 -0.10 HIS 123
VAL 203 0.04 LYS 264 -0.09 SER 122
ILE 23 0.05 TYR 265 -0.12 SER 122
ILE 23 0.06 PHE 266 -0.16 SER 122
ILE 23 0.07 SER 267 -0.17 SER 122
ILE 23 0.08 GLU 268 -0.13 SER 122
ILE 23 0.10 LEU 269 -0.11 SER 122
ILE 23 0.10 THR 270 -0.12 SER 122
ILE 23 0.09 PHE 271 -0.10 SER 122
ILE 23 0.12 ILE 272 -0.08 SER 122
PRO 24 0.14 ALA 273 -0.09 SER 122
PRO 144 0.13 TRP 274 -0.08 SER 122
GLY 145 0.15 SER 275 -0.07 SER 122
PRO 144 0.18 LEU 276 -0.06 SER 122
GLY 148 0.18 LEU 277 -0.08 VAL 281
GLY 145 0.18 TYR 278 -0.07 TRP 274
GLY 145 0.22 SER 279 -0.05 SER 122
GLY 148 0.24 VAL 280 -0.06 LEU 277
GLY 148 0.23 VAL 281 -0.08 LEU 277
GLY 145 0.26 VAL 282 -0.06 TRP 274
GLY 145 0.30 LEU 283 -0.05 ILE 205
GLY 148 0.30 ILE 284 -0.07 LEU 277
GLY 148 0.30 LEU 285 -0.06 LEU 277
GLY 148 0.36 LEU 286 -0.05 LEU 277
GLY 148 0.37 VAL 287 -0.06 LEU 367
GLY 148 0.35 PHE 288 -0.07 LEU 374
GLY 148 0.37 ALA 289 -0.06 LEU 374
GLY 148 0.42 ASN 290 -0.05 LEU 374
PHE 149 0.41 GLY 291 -0.05 LEU 277
PHE 149 0.44 TYR 292 -0.04 LEU 277
PHE 149 0.38 TRP 293 -0.04 TRP 274
PHE 149 0.34 SER 294 -0.05 TRP 274
GLY 145 0.39 ILE 295 -0.05 VAL 282
GLY 145 0.40 MET 296 -0.04 PHE 341
GLY 145 0.30 LEU 297 -0.05 LYS 264
GLY 145 0.32 ILE 298 -0.05 TYR 265
GLY 145 0.38 SER 299 -0.04 PHE 341
GLY 145 0.29 PHE 300 -0.06 PHE 341
GLY 145 0.24 VAL 301 -0.05 ASN 340
GLY 145 0.30 VAL 302 -0.04 ASN 340
ILE 141 0.28 PHE 303 -0.06 ASN 340
GLY 145 0.18 ILE 304 -0.06 ASN 340
GLY 145 0.18 GLY 305 -0.04 ASN 340
ILE 141 0.21 PHE 306 -0.06 ASN 340
ASN 137 0.19 ASP 307 -0.10 ASN 340
ILE 141 0.11 MET 308 -0.06 ASN 340
PHE 140 0.13 ILE 309 -0.04 ASN 340
PHE 140 0.12 ARG 310 -0.05 SER 337
SER 226 0.07 PRO 311 -0.05 SER 337
ILE 23 0.08 ALA 312 -0.05 SER 122
ILE 23 0.10 ILE 313 -0.04 SER 122
ILE 23 0.07 THR 314 -0.03 SER 333
SER 241 0.06 ASN 315 -0.05 ALA 117
ILE 23 0.07 TYR 316 -0.07 ALA 117
ILE 23 0.07 PHE 317 -0.06 GLY 114
SER 241 0.07 SER 318 -0.08 ALA 117
SER 241 0.06 ASN 319 -0.10 ASP 118
ILE 23 0.06 ILE 320 -0.11 HIS 379
ILE 23 0.06 ALA 321 -0.09 LEU 383
HIS 123 0.08 GLY 322 -0.15 LEU 383
SER 122 0.09 GLU 323 -0.12 LEU 383
LYS 238 0.07 ARG 324 -0.09 LEU 383
LYS 238 0.08 GLN 325 -0.08 LEU 383
PRO 237 0.09 GLY 326 -0.06 LEU 383
PRO 237 0.07 PHE 327 -0.05 VAL 208
ILE 23 0.06 ALA 328 -0.05 ALA 368
THR 223 0.09 GLY 329 -0.03 PHE 317
THR 223 0.08 GLY 330 -0.03 LEU 212
ILE 23 0.09 LEU 331 -0.05 LEU 212
ILE 23 0.10 ASN 332 -0.03 ALA 252
THR 223 0.10 SER 333 -0.05 SER 133
ILE 23 0.10 THR 334 -0.06 ALA 252
ILE 23 0.14 PHE 335 -0.06 GLY 248
ILE 23 0.17 THR 336 -0.07 GLY 248
ILE 23 0.17 SER 337 -0.10 GLY 248
ILE 23 0.18 MET 338 -0.09 GLY 248
ILE 23 0.24 GLY 339 -0.09 GLY 248
ILE 23 0.31 ASN 340 -0.13 GLY 248
ILE 23 0.25 PHE 341 -0.13 GLY 248
ILE 23 0.27 ILE 342 -0.09 GLY 248
ILE 23 0.36 GLY 343 -0.08 GLY 248
ILE 23 0.51 PRO 344 -0.09 ILE 244
PRO 27 0.45 LEU 345 -0.08 ILE 244
PRO 27 0.42 ILE 346 -0.06 ILE 244
PRO 27 0.46 ALA 347 -0.05 ILE 209
PRO 27 0.60 GLY 348 -0.05 ILE 244
PRO 27 0.56 ALA 349 -0.06 ILE 209
PRO 27 0.49 LEU 350 -0.08 ILE 209
PRO 27 0.54 PHE 351 -0.06 ILE 209
PRO 27 0.59 ASP 352 -0.05 ILE 205
PRO 27 0.50 VAL 353 -0.07 ILE 205
PRO 27 0.47 HIS 354 -0.06 ILE 205
PRO 24 0.51 ILE 355 -0.05 ILE 205
PRO 24 0.45 GLU 356 -0.06 ILE 205
PRO 24 0.43 ALA 357 -0.07 ILE 205
PRO 24 0.44 PRO 358 -0.06 ILE 209
PRO 24 0.38 ILE 359 -0.06 ILE 209
PRO 24 0.34 TYR 360 -0.10 GLY 364
PRO 24 0.34 MET 361 -0.09 ILE 209
PRO 24 0.32 ALA 362 -0.07 ILE 209
PRO 24 0.28 ILE 363 -0.08 ILE 205
PRO 24 0.27 GLY 364 -0.10 TYR 360
ILE 23 0.25 VAL 365 -0.11 ILE 209
PRO 24 0.23 SER 366 -0.08 ILE 205
PRO 24 0.21 LEU 367 -0.09 ILE 205
ILE 23 0.21 ALA 368 -0.11 ILE 205
ILE 23 0.19 GLY 369 -0.10 THR 206
ILE 23 0.17 VAL 370 -0.07 ILE 320
ILE 23 0.18 VAL 371 -0.09 VAL 203
ILE 23 0.17 ILE 372 -0.10 VAL 203
ILE 23 0.14 VAL 373 -0.09 ILE 320
ILE 23 0.14 LEU 374 -0.09 SER 122
ILE 23 0.14 ILE 375 -0.09 GLY 322
ILE 23 0.13 GLU 376 -0.11 ILE 320
ILE 23 0.11 LYS 377 -0.11 SER 122
PRO 27 0.12 GLN 378 -0.11 SER 122
PRO 27 0.12 HIS 379 -0.13 GLY 322
PRO 27 0.09 ARG 380 -0.13 LYS 182
PRO 27 0.10 ALA 381 -0.13 SER 122
GLY 37 0.10 LYS 382 -0.14 LYS 182
SER 38 0.09 LEU 383 -0.17 LYS 182

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: december 26th, 2025.