CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 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 A2 single  ***

CA distance fluctuations for 2603140609202729785

---  normal mode 9  ---

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
GLY 145 0.10 MET 1 -0.12 ILE 249
PHE 149 0.11 ASN 2 -0.17 ILE 256
PHE 149 0.11 LYS 3 -0.18 ILE 249
ILE 146 0.09 GLN 4 -0.17 ILE 249
ILE 146 0.10 ILE 5 -0.18 ILE 249
ILE 146 0.13 PHE 6 -0.23 ILE 249
ILE 146 0.10 VAL 7 -0.23 ILE 242
GLY 348 0.08 LEU 8 -0.22 SER 241
GLY 143 0.10 TYR 9 -0.25 THR 245
GLY 348 0.11 PHE 10 -0.29 THR 245
GLY 348 0.12 ASN 11 -0.29 LYS 238
GLY 348 0.11 ILE 12 -0.31 SER 241
GLY 348 0.12 PHE 13 -0.37 THR 245
GLY 348 0.14 LEU 14 -0.37 LYS 238
GLY 348 0.16 ILE 15 -0.38 LYS 238
GLY 348 0.16 PHE 16 -0.43 SER 241
GLY 348 0.16 LEU 17 -0.47 LYS 238
GLY 348 0.21 GLY 18 -0.46 LYS 238
GLY 348 0.23 ILE 19 -0.47 LYS 238
GLY 348 0.21 GLY 20 -0.56 LYS 238
GLY 348 0.23 LEU 21 -0.57 LYS 238
GLY 348 0.32 VAL 22 -0.52 LYS 238
GLY 348 0.34 ILE 23 -0.55 LYS 238
GLY 348 0.29 PRO 24 -0.63 LYS 238
GLY 348 0.35 VAL 25 -0.51 LYS 238
GLY 348 0.46 LEU 26 -0.43 LYS 238
GLY 348 0.52 PRO 27 -0.35 LYS 238
ALA 349 0.44 VAL 28 -0.35 LYS 238
ALA 349 0.47 TYR 29 -0.33 LYS 238
ALA 349 0.58 LEU 30 -0.27 LYS 238
ALA 349 0.59 LYS 31 -0.20 LYS 238
ALA 349 0.51 ASP 32 -0.22 LYS 238
ALA 349 0.53 LEU 33 -0.23 LYS 238
ALA 349 0.61 GLY 34 -0.18 LYS 238
ALA 349 0.70 LEU 35 -0.18 LYS 238
ALA 349 0.85 THR 36 -0.12 LYS 238
ALA 349 0.99 GLY 37 -0.13 LYS 238
ALA 349 1.04 SER 38 -0.14 LYS 238
ALA 349 0.78 ASP 39 -0.21 LYS 238
ALA 349 0.77 LEU 40 -0.25 LYS 238
LEU 345 0.93 GLY 41 -0.25 LYS 238
LEU 345 0.65 LEU 42 -0.28 LYS 238
LEU 345 0.55 LEU 43 -0.32 LYS 238
LEU 345 0.53 VAL 44 -0.37 LYS 238
LEU 345 0.45 ALA 45 -0.37 PRO 237
LEU 345 0.33 ALA 46 -0.35 LYS 238
LEU 345 0.25 PHE 47 -0.40 LYS 238
MET 338 0.22 ALA 48 -0.40 LYS 238
ILE 346 0.16 LEU 49 -0.36 PRO 237
ALA 349 0.15 SER 50 -0.35 LYS 238
ALA 349 0.11 GLN 51 -0.35 LYS 238
LEU 212 0.09 MET 52 -0.32 LYS 238
ALA 368 0.09 ILE 53 -0.30 LYS 238
ILE 73 0.07 ILE 54 -0.30 LYS 238
MET 107 0.07 SER 55 -0.29 LYS 238
VAL 371 0.06 PRO 56 -0.25 LYS 238
VAL 371 0.06 PHE 57 -0.25 LYS 238
ILE 70 0.08 GLY 58 -0.27 LYS 238
ILE 70 0.05 GLY 59 -0.24 LYS 238
VAL 371 0.05 THR 60 -0.22 LYS 238
VAL 174 0.05 LEU 61 -0.22 LYS 238
VAL 174 0.05 ALA 62 -0.22 LYS 238
ASP 179 0.06 ASP 63 -0.19 LYS 238
ASP 179 0.06 LYS 64 -0.19 LYS 238
VAL 174 0.06 LEU 65 -0.21 LYS 238
VAL 174 0.06 GLY 66 -0.20 LYS 238
GLY 348 0.06 LYS 67 -0.20 LYS 238
GLY 348 0.07 LYS 68 -0.21 LYS 238
VAL 174 0.08 LEU 69 -0.23 LYS 238
ALA 349 0.08 ILE 70 -0.25 LYS 238
ALA 349 0.09 ILE 71 -0.26 LYS 238
ALA 349 0.11 CYS 72 -0.26 LYS 238
ALA 349 0.12 ILE 73 -0.28 LYS 238
ALA 349 0.13 GLY 74 -0.30 LYS 238
ALA 349 0.14 LEU 75 -0.31 LYS 238
ALA 349 0.16 ILE 76 -0.31 LYS 238
ALA 349 0.17 LEU 77 -0.32 LYS 238
ALA 349 0.18 PHE 78 -0.35 LYS 238
ALA 349 0.19 SER 79 -0.35 LYS 238
ALA 349 0.22 VAL 80 -0.34 LYS 238
ALA 349 0.24 SER 81 -0.37 LYS 238
ALA 349 0.25 GLU 82 -0.40 LYS 238
ALA 349 0.26 PHE 83 -0.36 LYS 238
ALA 349 0.30 MET 84 -0.34 LYS 238
ALA 349 0.33 PHE 85 -0.37 LYS 238
ALA 349 0.32 ALA 86 -0.38 LYS 238
ALA 349 0.32 VAL 87 -0.33 LYS 238
ALA 349 0.37 GLY 88 -0.29 LYS 238
ALA 349 0.44 HIS 89 -0.25 LYS 238
ALA 349 0.47 ASN 90 -0.24 LYS 238
ALA 349 0.51 PHE 91 -0.25 LYS 238
ALA 349 0.46 SER 92 -0.25 LYS 238
ALA 349 0.39 VAL 93 -0.29 LYS 238
ALA 349 0.42 LEU 94 -0.32 LYS 238
ALA 349 0.43 MET 95 -0.30 LYS 238
ALA 349 0.35 LEU 96 -0.30 LYS 238
ALA 349 0.31 SER 97 -0.35 LYS 238
ALA 349 0.32 ARG 98 -0.37 LYS 238
ALA 349 0.27 VAL 99 -0.34 LYS 238
ALA 349 0.23 ILE 100 -0.34 LYS 238
ALA 349 0.22 GLY 101 -0.38 LYS 238
ALA 349 0.18 GLY 102 -0.37 LYS 238
ALA 349 0.16 MET 103 -0.33 LYS 238
ALA 349 0.15 SER 104 -0.34 LYS 238
ALA 349 0.13 ALA 105 -0.35 LYS 238
ALA 349 0.10 GLY 106 -0.31 LYS 238
ALA 349 0.09 MET 107 -0.28 LYS 238
GLY 348 0.10 VAL 108 -0.29 LYS 238
VAL 44 0.10 MET 109 -0.28 LYS 238
VAL 44 0.07 PRO 110 -0.25 LYS 238
GLY 348 0.06 GLY 111 -0.23 LYS 238
VAL 44 0.08 VAL 112 -0.23 LYS 238
VAL 44 0.10 THR 113 -0.20 LYS 238
VAL 44 0.07 GLY 114 -0.18 LYS 238
VAL 44 0.07 LEU 115 -0.17 LYS 238
VAL 44 0.09 ILE 116 -0.15 LYS 238
VAL 44 0.08 ALA 117 -0.13 LYS 238
VAL 44 0.07 ASP 118 -0.13 LYS 238
ILE 146 0.07 VAL 119 -0.11 LYS 238
LEU 142 0.09 SER 120 -0.09 LYS 238
LEU 142 0.08 PRO 121 -0.09 SER 267
GLY 37 0.09 SER 122 -0.12 SER 267
GLY 37 0.10 HIS 123 -0.13 SER 267
GLY 37 0.12 GLN 124 -0.13 ASN 2
GLY 37 0.11 LYS 125 -0.09 ASN 2
GLY 37 0.14 ALA 126 -0.10 ASN 2
GLY 37 0.14 LYS 127 -0.14 ASN 2
GLY 37 0.12 ASN 128 -0.12 ILE 5
GLY 37 0.14 PHE 129 -0.12 SER 241
GLY 37 0.16 GLY 130 -0.12 GLY 248
GLY 37 0.15 TYR 131 -0.17 ALA 252
GLY 37 0.14 MET 132 -0.21 GLY 248
GLY 37 0.17 SER 133 -0.21 GLY 248
GLY 37 0.17 ALA 134 -0.28 GLY 248
GLY 37 0.14 ILE 135 -0.36 GLY 248
GLY 37 0.16 ILE 136 -0.35 THR 245
GLY 37 0.19 ASN 137 -0.41 THR 245
GLY 37 0.15 SER 138 -0.56 THR 245
GLY 37 0.13 GLY 139 -0.48 SER 241
ILE 23 0.18 PHE 140 -0.56 SER 241
PRO 24 0.17 ILE 141 -0.66 SER 241
GLY 348 0.12 LEU 142 -0.61 SER 241
GLY 348 0.15 GLY 143 -0.60 LYS 238
PRO 24 0.16 PRO 144 -0.73 LYS 238
PHE 6 0.12 GLY 145 -0.82 LYS 238
GLY 348 0.13 ILE 146 -0.68 LYS 238
GLY 348 0.18 GLY 147 -0.68 LYS 238
ALA 349 0.15 GLY 148 -0.81 LYS 238
PHE 6 0.12 PHE 149 -0.73 LYS 238
ALA 349 0.17 MET 150 -0.60 LYS 238
ALA 349 0.18 ALA 151 -0.59 LYS 238
ALA 349 0.17 GLU 152 -0.51 LYS 238
ALA 349 0.19 VAL 153 -0.48 LYS 238
ALA 349 0.25 SER 154 -0.43 LYS 238
ALA 349 0.28 HIS 155 -0.46 LYS 238
ALA 349 0.30 ARG 156 -0.42 LYS 238
ALA 349 0.24 MET 157 -0.46 LYS 238
ALA 349 0.22 PRO 158 -0.51 LYS 238
ALA 349 0.24 PHE 159 -0.45 LYS 238
ALA 349 0.22 TYR 160 -0.41 LYS 238
ALA 349 0.19 PHE 161 -0.44 LYS 238
ALA 349 0.19 ALA 162 -0.44 LYS 238
ALA 349 0.20 GLY 163 -0.39 LYS 238
ALA 349 0.17 ALA 164 -0.37 LYS 238
ALA 349 0.15 LEU 165 -0.36 LYS 238
ALA 349 0.16 GLY 166 -0.35 LYS 238
ALA 349 0.15 ILE 167 -0.32 LYS 238
ALA 349 0.13 LEU 168 -0.30 LYS 238
GLY 348 0.12 ALA 169 -0.29 LYS 238
ALA 349 0.13 PHE 170 -0.28 LYS 238
ALA 349 0.11 ILE 171 -0.26 LYS 238
GLY 348 0.10 MET 172 -0.24 LYS 238
GLY 348 0.10 SER 173 -0.24 LYS 238
ALA 349 0.09 VAL 174 -0.22 LYS 238
GLY 348 0.09 VAL 175 -0.20 LYS 238
PHE 149 0.08 LEU 176 -0.19 LYS 238
GLY 348 0.08 ILE 177 -0.19 LYS 238
GLY 348 0.07 HIS 178 -0.17 LYS 238
GLY 66 0.06 ASP 179 -0.17 LYS 238
PHE 149 0.06 PRO 180 -0.15 LYS 238
ASN 2 0.07 LYS 181 -0.12 LYS 238
ASN 2 0.05 LYS 182 -0.13 LYS 238
ILE 199 0.04 SER 183 -0.14 LYS 238
MET 263 0.08 LYS 198 -0.13 PRO 237
MET 263 0.07 ILE 199 -0.15 PRO 237
SER 267 0.07 ASN 200 -0.15 PRO 237
ILE 375 0.07 TRP 201 -0.17 PRO 237
ILE 375 0.09 LYS 202 -0.15 PRO 237
SER 267 0.09 VAL 203 -0.16 LEU 383
GLY 37 0.08 PHE 204 -0.16 PRO 237
SER 38 0.11 ILE 205 -0.16 PRO 237
SER 38 0.15 THR 206 -0.14 PRO 237
SER 38 0.16 PRO 207 -0.15 PRO 237
SER 38 0.15 ALA 208 -0.19 PRO 237
SER 38 0.20 ILE 209 -0.18 PRO 237
SER 38 0.23 LEU 210 -0.16 PRO 237
GLY 41 0.23 THR 211 -0.19 PRO 237
SER 38 0.26 LEU 212 -0.22 PRO 237
SER 38 0.32 VAL 213 -0.18 PRO 237
SER 38 0.33 LEU 214 -0.17 PRO 237
GLY 41 0.34 ALA 215 -0.23 PRO 237
GLY 41 0.42 PHE 216 -0.23 PRO 237
SER 38 0.44 GLY 217 -0.18 PRO 237
SER 38 0.38 LEU 218 -0.18 PRO 237
GLY 41 0.42 SER 219 -0.26 PRO 237
GLY 37 0.52 ALA 220 -0.23 PRO 237
GLY 37 0.46 PHE 221 -0.20 PRO 237
GLY 37 0.39 GLU 222 -0.26 PRO 237
GLY 37 0.43 THR 223 -0.35 PRO 237
GLY 37 0.49 LEU 224 -0.26 PRO 237
GLY 37 0.38 TYR 225 -0.22 PRO 237
GLY 37 0.30 SER 226 -0.32 PRO 237
GLY 37 0.42 LEU 227 -0.21 PRO 237
GLY 37 0.45 TYR 228 -0.11 PRO 237
GLY 37 0.33 THR 229 -0.18 GLY 145
GLY 37 0.29 SER 230 -0.18 PHE 341
GLY 37 0.38 TYR 231 -0.11 GLY 145
GLY 37 0.37 LYS 232 -0.15 GLY 145
GLY 37 0.27 VAL 233 -0.23 GLY 145
GLY 37 0.22 ASN 234 -0.26 GLY 145
GLY 37 0.14 TYR 235 -0.37 GLY 145
GLY 291 0.07 SER 236 -0.50 GLY 148
ILE 249 0.06 PRO 237 -0.57 PRO 144
LEU 253 0.06 LYS 238 -0.82 GLY 145
LYS 264 0.08 ASP 239 -0.65 GLY 145
SER 230 0.11 ILE 240 -0.52 GLY 145
GLY 246 0.08 SER 241 -0.76 GLY 145
LYS 264 0.09 ILE 242 -0.64 GLY 145
GLY 37 0.15 ALA 243 -0.43 ILE 141
SER 226 0.18 ILE 244 -0.49 ILE 141
SER 226 0.12 THR 245 -0.60 ILE 141
GLY 37 0.15 GLY 246 -0.43 SER 138
GLY 37 0.21 GLY 247 -0.37 SER 138
GLY 37 0.21 GLY 248 -0.46 SER 138
GLY 37 0.17 ILE 249 -0.38 SER 138
GLY 37 0.19 PHE 250 -0.25 SER 138
GLY 37 0.22 GLY 251 -0.24 ILE 135
GLY 37 0.20 ALA 252 -0.24 ILE 135
GLY 37 0.19 LEU 253 -0.19 PHE 6
GLY 37 0.20 PHE 254 -0.15 PHE 6
GLY 37 0.19 GLN 255 -0.15 PHE 6
GLY 37 0.17 ILE 256 -0.18 PHE 6
GLY 37 0.17 TYR 257 -0.15 TYR 278
GLY 37 0.18 PHE 258 -0.14 TYR 278
GLY 37 0.16 PHE 259 -0.15 ASN 2
GLY 37 0.16 ASP 260 -0.15 ASN 2
GLY 37 0.18 LYS 261 -0.13 ASN 2
GLY 37 0.16 PHE 262 -0.13 ASN 2
GLY 37 0.15 MET 263 -0.14 ASN 2
GLY 37 0.16 LYS 264 -0.13 ASN 2
GLY 37 0.17 TYR 265 -0.12 ASN 2
LEU 383 0.20 PHE 266 -0.12 HIS 123
GLY 37 0.16 SER 267 -0.13 HIS 123
GLY 37 0.17 GLU 268 -0.11 HIS 123
SER 38 0.19 LEU 269 -0.09 SER 122
SER 38 0.19 THR 270 -0.10 VAL 370
GLY 37 0.21 PHE 271 -0.10 ASN 2
SER 38 0.23 ILE 272 -0.08 ASN 2
SER 38 0.24 ALA 273 -0.11 LEU 367
SER 38 0.24 TRP 274 -0.10 TYR 360
GLY 37 0.26 SER 275 -0.11 PHE 258
SER 38 0.29 LEU 276 -0.10 ILE 363
SER 38 0.28 ILE 277 -0.12 TYR 360
SER 38 0.27 TYR 278 -0.15 TYR 257
SER 38 0.31 SER 279 -0.10 SER 138
SER 38 0.33 VAL 280 -0.10 TYR 257
SER 38 0.31 ILE 281 -0.13 TYR 257
SER 38 0.30 VAL 282 -0.14 SER 138
SER 38 0.35 LEU 283 -0.12 SER 138
SER 38 0.36 VAL 284 -0.11 SER 138
SER 38 0.32 LEU 285 -0.15 SER 138
GLY 37 0.34 LEU 286 -0.16 GLY 145
SER 38 0.39 VAL 287 -0.12 GLY 145
SER 38 0.36 ILE 288 -0.14 GLY 145
SER 38 0.30 ALA 289 -0.19 GLY 145
GLY 37 0.30 ASP 290 -0.20 GLY 145
GLY 37 0.23 GLY 291 -0.26 GLY 145
GLY 37 0.18 TYR 292 -0.34 GLY 145
GLY 37 0.16 TRP 293 -0.36 GLY 145
GLY 37 0.21 THR 294 -0.28 GLY 145
GLY 37 0.24 ILE 295 -0.27 GLY 145
GLY 37 0.18 MET 296 -0.34 GLY 145
GLY 37 0.18 VAL 297 -0.31 GLY 145
GLY 37 0.24 ILE 298 -0.22 GLY 145
GLY 37 0.24 SER 299 -0.25 SER 138
GLY 37 0.20 PHE 300 -0.30 SER 138
GLY 37 0.24 VAL 301 -0.22 SER 138
GLY 37 0.29 VAL 302 -0.17 SER 138
GLY 37 0.27 PHE 303 -0.18 SER 138
GLY 37 0.24 ILE 304 -0.16 ILE 135
GLY 37 0.26 GLY 305 -0.11 ILE 135
GLY 37 0.28 PHE 306 -0.10 ILE 244
GLY 37 0.25 ASP 307 -0.14 ILE 135
GLY 37 0.23 MET 308 -0.11 TYR 278
GLY 37 0.24 ILE 309 -0.09 PRO 237
GLY 37 0.22 ARG 310 -0.14 SER 241
GLY 37 0.18 PRO 311 -0.11 SER 241
GLY 37 0.19 ALA 312 -0.08 PRO 237
GLY 41 0.19 ILE 313 -0.13 PRO 237
GLY 41 0.16 THR 314 -0.14 SER 241
GLY 41 0.14 ASN 315 -0.10 PRO 237
GLY 37 0.14 TYR 316 -0.11 PRO 237
GLY 41 0.12 PHE 317 -0.14 PRO 237
GLY 41 0.10 SER 318 -0.12 LYS 238
GLY 41 0.10 ASN 319 -0.09 PRO 237
GLY 37 0.09 ILE 320 -0.11 PRO 237
GLY 41 0.06 ALA 321 -0.13 PRO 237
MET 263 0.07 GLY 322 -0.11 PRO 237
MET 263 0.05 ASP 323 -0.13 LYS 238
ASP 179 0.04 ARG 324 -0.17 LYS 238
VAL 44 0.06 GLN 325 -0.16 LYS 238
LYS 67 0.05 GLY 326 -0.20 LYS 238
LYS 67 0.05 PHE 327 -0.21 LYS 238
VAL 44 0.07 ALA 328 -0.19 LYS 238
VAL 44 0.09 GLY 329 -0.21 LYS 238
VAL 44 0.07 GLY 330 -0.24 LYS 238
GLY 41 0.08 LEU 331 -0.23 PRO 237
GLY 41 0.14 ASN 332 -0.23 PRO 237
VAL 44 0.14 SER 333 -0.28 LYS 238
VAL 44 0.11 THR 334 -0.29 PRO 237
GLY 41 0.17 PHE 335 -0.27 PRO 237
GLY 41 0.22 THR 336 -0.28 PRO 237
VAL 44 0.24 SER 337 -0.35 PRO 237
ALA 45 0.25 MET 338 -0.32 PRO 237
GLY 41 0.35 GLY 339 -0.29 PRO 237
VAL 44 0.40 ASN 340 -0.36 PRO 237
GLY 41 0.44 PHE 341 -0.40 PRO 237
GLY 41 0.52 ILE 342 -0.31 PRO 237
GLY 41 0.57 GLY 343 -0.27 PRO 237
GLY 41 0.72 PRO 344 -0.30 PRO 237
GLY 41 0.93 LEU 345 -0.29 PRO 237
SER 38 0.81 ILE 346 -0.21 PRO 237
SER 38 0.75 ALA 347 -0.18 PRO 237
GLY 37 0.91 GLY 348 -0.19 PRO 237
SER 38 1.04 ALA 349 -0.15 ALA 368
SER 38 0.83 LEU 350 -0.17 ALA 368
GLY 37 0.76 PHE 351 -0.13 ALA 368
GLY 37 0.84 ASP 352 -0.13 ALA 368
GLY 37 0.75 VAL 353 -0.15 ALA 368
GLY 37 0.64 HIS 354 -0.10 ALA 368
GLY 37 0.58 ILE 355 -0.07 ALA 368
GLY 37 0.53 GLU 356 -0.07 VAL 280
SER 38 0.61 ALA 357 -0.10 GLY 364
SER 38 0.57 PRO 358 -0.14 PRO 237
SER 38 0.48 ILE 359 -0.10 PRO 237
SER 38 0.50 TYR 360 -0.12 ILE 277
SER 38 0.52 MET 361 -0.15 GLY 364
SER 38 0.44 ALA 362 -0.12 PRO 237
SER 38 0.42 ILE 363 -0.12 ILE 277
SER 38 0.42 GLY 364 -0.15 LEU 350
SER 38 0.39 VAL 365 -0.13 LEU 350
SER 38 0.35 SER 366 -0.10 VAL 353
SER 38 0.34 LEU 367 -0.14 VAL 353
SER 38 0.32 ALA 368 -0.17 LEU 350
SER 38 0.29 GLY 369 -0.12 LEU 350
SER 38 0.28 VAL 370 -0.12 VAL 353
SER 38 0.27 VAL 371 -0.15 LEU 350
SER 38 0.23 ILE 372 -0.14 LEU 350
SER 38 0.22 VAL 373 -0.11 LEU 350
SER 38 0.21 LEU 374 -0.11 LEU 350
SER 38 0.19 ILE 375 -0.14 LEU 350
SER 38 0.16 GLU 376 -0.12 LEU 350
SER 38 0.17 LYS 377 -0.10 LEU 350
SER 38 0.16 GLN 378 -0.11 LEU 350
SER 38 0.12 HIS 379 -0.14 ALA 349
PHE 266 0.14 ARG 380 -0.11 ALA 349
PHE 266 0.16 ALA 381 -0.09 ALA 349
PHE 266 0.14 LYS 382 -0.13 ALA 349
PHE 266 0.20 LEU 383 -0.16 VAL 203

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.