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CA distance fluctuations for 2604262204102534339

---  normal mode 15  ---

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
PRO 85 0.19 SER 1 -0.45 CYS 9
PRO 85 0.16 THR 2 -0.46 CYS 9
GLY 98 0.16 ALA 3 -0.27 TYR 149
ASP 125 0.13 GLY 4 -0.21 CYS 9
GLU 74 0.17 LYS 5 -0.11 CYS 9
GLU 74 0.24 VAL 6 -0.11 SER 1
GLU 74 0.30 ILE 7 -0.29 THR 2
LYS 39 0.31 LYS 8 -0.27 SER 1
VAL 41 0.24 CYS 9 -0.46 THR 2
THR 373 0.21 LYS 10 -0.38 SER 1
CYS 132 0.15 ALA 11 -0.30 SER 1
PRO 136 0.16 ALA 12 -0.26 SER 1
PRO 136 0.14 VAL 13 -0.24 SER 1
PRO 136 0.08 LEU 14 -0.20 SER 1
PRO 136 0.08 TRP 15 -0.19 GLU 25
ASN 356 0.06 GLU 16 -0.17 SER 1
PRO 60 0.08 GLU 17 -0.15 SER 1
ASN 356 0.08 LYS 18 -0.16 SER 1
LYS 247 0.07 LYS 19 -0.19 SER 1
PRO 136 0.08 PRO 20 -0.22 SER 1
PRO 136 0.12 PHE 21 -0.23 SER 1
PRO 136 0.16 SER 22 -0.25 SER 1
PHE 352 0.19 ILE 23 -0.31 SER 1
CYS 132 0.19 GLU 24 -0.29 SER 1
VAL 41 0.20 GLU 25 -0.25 SER 1
GLN 148 0.17 VAL 26 -0.21 SER 1
LYS 39 0.18 GLU 27 -0.18 THR 2
LYS 39 0.17 VAL 28 -0.23 THR 2
GLU 74 0.14 ALA 29 -0.12 THR 2
GLU 74 0.12 PRO 30 -0.11 CYS 9
ASP 125 0.13 PRO 31 -0.07 GLU 353
ASP 125 0.26 LYS 32 -0.09 ALA 33
ASP 125 0.22 ALA 33 -0.09 LYS 32
GLY 98 0.20 HIS 34 -0.10 THR 82
ASP 115 0.14 GLU 35 -0.06 VAL 83
GLU 154 0.16 VAL 36 -0.08 GLU 353
PRO 106 0.13 ARG 37 -0.16 THR 2
LYS 8 0.20 ILE 38 -0.18 THR 2
LYS 8 0.31 LYS 39 -0.24 SER 1
LYS 8 0.24 MET 40 -0.22 SER 1
LYS 8 0.26 VAL 41 -0.21 SER 1
LYS 8 0.19 ALA 42 -0.19 SER 1
LYS 10 0.12 THR 43 -0.18 SER 1
ILE 269 0.14 GLY 44 -0.16 SER 1
ILE 269 0.16 ILE 45 -0.18 SER 1
ILE 269 0.18 CYS 46 -0.14 SER 1
ARG 271 0.17 ARG 47 -0.15 GLY 202
LEU 141 0.11 SER 48 -0.15 VAL 203
PRO 305 0.10 ASP 49 -0.14 SER 1
PRO 305 0.11 ASP 50 -0.15 SER 1
PRO 305 0.11 HIS 51 -0.13 SER 1
PRO 305 0.08 VAL 52 -0.14 SER 1
PRO 305 0.08 VAL 53 -0.16 SER 1
PRO 305 0.09 SER 54 -0.14 SER 1
PRO 305 0.08 GLY 55 -0.14 GLY 108
PRO 305 0.10 THR 56 -0.16 PRO 296
PRO 305 0.09 LEU 57 -0.17 GLY 108
LYS 32 0.09 VAL 58 -0.19 GLY 108
LYS 32 0.10 THR 59 -0.19 GLY 108
LYS 32 0.09 PRO 60 -0.19 LYS 135
LYS 32 0.08 LEU 61 -0.16 LYS 135
LYS 32 0.07 PRO 62 -0.17 CYS 132
HIS 138 0.08 VAL 63 -0.18 THR 2
PRO 305 0.07 ILE 64 -0.22 THR 2
PRO 305 0.08 ALA 65 -0.19 THR 2
ILE 269 0.10 GLY 66 -0.17 THR 2
ILE 269 0.12 HIS 67 -0.14 THR 2
ILE 269 0.14 GLU 68 -0.12 THR 2
LYS 8 0.13 ALA 69 -0.12 SER 1
LYS 8 0.17 ALA 70 -0.10 SER 1
LYS 8 0.23 GLY 71 -0.11 SER 1
LYS 8 0.25 ILE 72 -0.17 VAL 73
ILE 7 0.22 VAL 73 -0.17 ILE 72
ILE 7 0.30 GLU 74 -0.13 GLU 353
ILE 7 0.18 SER 75 -0.12 GLU 353
GLY 98 0.20 ILE 76 -0.09 GLU 353
GLY 98 0.19 GLY 77 -0.08 GLU 353
GLY 98 0.24 GLU 78 -0.07 GLU 353
GLY 98 0.32 GLY 79 -0.06 LYS 32
GLY 98 0.32 VAL 80 -0.07 ILE 72
GLY 98 0.35 THR 81 -0.07 ALA 162
GLY 98 0.32 THR 82 -0.10 HIS 34
PRO 106 0.26 VAL 83 -0.09 ILE 72
PRO 106 0.23 ARG 84 -0.11 ILE 72
ILE 7 0.20 PRO 85 -0.11 GLU 353
ILE 7 0.23 GLY 86 -0.13 VAL 41
PRO 106 0.21 ASP 87 -0.09 ARG 84
LYS 8 0.22 LYS 88 -0.08 LEU 166
PRO 106 0.17 VAL 89 -0.07 VAL 83
PRO 106 0.14 ILE 90 -0.06 LEU 301
ILE 269 0.11 PRO 91 -0.08 THR 2
ILE 269 0.12 LEU 92 -0.10 GLN 124
GLY 293 0.13 PHE 93 -0.10 THR 2
ILE 318 0.12 THR 94 -0.13 LEU 301
GLY 79 0.14 PRO 95 -0.16 GLN 124
THR 82 0.18 GLN 96 -0.16 GLN 124
GLY 79 0.27 CYS 97 -0.16 LEU 301
THR 81 0.35 GLY 98 -0.20 LEU 301
GLY 79 0.31 LYS 99 -0.20 LEU 301
GLY 79 0.23 CYS 100 -0.22 GLY 126
THR 81 0.22 ARG 101 -0.28 LEU 301
THR 81 0.21 VAL 102 -0.30 LEU 301
THR 81 0.28 CYS 103 -0.25 LEU 301
THR 81 0.31 LYS 104 -0.28 LEU 301
THR 82 0.30 HIS 105 -0.37 LEU 301
THR 82 0.32 PRO 106 -0.36 LEU 301
THR 82 0.23 GLU 107 -0.39 LEU 301
THR 82 0.18 GLY 108 -0.36 LEU 301
THR 82 0.16 ASN 109 -0.25 LEU 301
GLY 79 0.14 PHE 110 -0.31 SER 117
GLY 79 0.17 CYS 111 -0.21 MET 118
GLY 79 0.18 LEU 112 -0.27 GLY 126
GLY 79 0.19 LYS 113 -0.28 GLY 126
GLY 79 0.15 ASN 114 -0.21 CYS 111
HIS 34 0.18 ASP 115 -0.20 PHE 110
GLY 79 0.13 LEU 116 -0.29 PHE 110
GLY 79 0.15 SER 117 -0.33 GLY 108
GLY 79 0.14 MET 118 -0.30 GLY 108
ALA 33 0.13 PRO 119 -0.23 GLY 108
LYS 32 0.14 ARG 120 -0.27 LEU 112
LYS 32 0.11 GLY 121 -0.22 LEU 112
LYS 32 0.14 THR 122 -0.21 LYS 113
LYS 32 0.18 MET 123 -0.17 LYS 113
ALA 33 0.18 GLN 124 -0.22 LYS 113
LYS 32 0.26 ASP 125 -0.23 LYS 113
LYS 32 0.19 GLY 126 -0.28 LYS 113
LYS 32 0.19 THR 127 -0.20 LYS 113
LYS 32 0.12 SER 128 -0.16 LEU 112
GLU 74 0.11 ARG 129 -0.11 LEU 112
GLN 148 0.15 PHE 130 -0.15 THR 2
GLN 148 0.15 THR 131 -0.13 LEU 112
GLU 24 0.19 CYS 132 -0.17 PRO 62
VAL 41 0.14 ARG 133 -0.17 PRO 62
GLN 148 0.15 GLY 134 -0.14 PRO 60
GLU 24 0.16 LYS 135 -0.19 PRO 60
GLU 24 0.17 PRO 136 -0.19 LEU 112
ALA 12 0.13 ILE 137 -0.14 LEU 112
LYS 32 0.10 HIS 138 -0.17 LEU 112
LYS 32 0.10 HIS 139 -0.14 LEU 112
LYS 32 0.09 PHE 140 -0.14 THR 2
SER 48 0.11 LEU 141 -0.14 GLY 108
SER 48 0.09 GLY 142 -0.11 THR 2
ILE 269 0.10 THR 143 -0.15 THR 2
ILE 269 0.09 SER 144 -0.21 THR 2
ILE 269 0.11 THR 145 -0.22 THR 2
PRO 136 0.10 PHE 146 -0.25 SER 1
PHE 130 0.14 SER 147 -0.31 THR 2
LYS 8 0.22 GLN 148 -0.38 SER 1
MET 40 0.19 TYR 149 -0.42 THR 2
ILE 269 0.09 THR 150 -0.28 THR 2
ILE 269 0.08 VAL 151 -0.18 THR 2
ASP 115 0.11 VAL 152 -0.12 THR 2
ASP 115 0.17 ASP 153 -0.07 THR 2
ILE 76 0.16 GLU 154 -0.08 LEU 301
VAL 80 0.16 ILE 155 -0.19 GLN 124
ILE 269 0.10 SER 156 -0.15 GLN 124
PRO 106 0.14 VAL 157 -0.10 GLN 124
PRO 106 0.20 ALA 158 -0.08 GLN 124
PRO 106 0.23 LYS 159 -0.07 LEU 301
PRO 106 0.21 ILE 160 -0.07 LEU 301
PRO 106 0.19 ASP 161 -0.08 THR 82
LYS 8 0.22 ALA 162 -0.08 THR 82
LYS 8 0.23 ALA 163 -0.06 THR 82
LYS 8 0.22 SER 164 -0.06 HIS 348
LYS 8 0.20 PRO 165 -0.08 HIS 348
LYS 8 0.21 LEU 166 -0.09 GLY 86
LYS 8 0.19 GLU 167 -0.12 SER 1
LYS 8 0.15 LYS 168 -0.09 HIS 348
LYS 8 0.15 VAL 169 -0.07 SER 117
LYS 8 0.14 CYS 170 -0.09 SER 1
ILE 269 0.14 LEU 171 -0.09 SER 117
ILE 269 0.12 ILE 172 -0.10 LEU 116
ILE 269 0.12 GLY 173 -0.09 LEU 116
ILE 269 0.15 CYS 174 -0.13 LEU 116
ILE 269 0.17 GLY 175 -0.13 SER 117
ILE 269 0.11 PHE 176 -0.12 SER 117
VAL 328 0.10 SER 177 -0.14 SER 117
ILE 269 0.11 THR 178 -0.18 SER 117
PHE 266 0.10 GLY 179 -0.16 SER 117
LEU 331 0.13 TYR 180 -0.16 LEU 301
LEU 331 0.10 GLY 181 -0.20 LEU 301
THR 82 0.09 SER 182 -0.23 LEU 301
LEU 331 0.08 ALA 183 -0.20 LEU 301
LYS 330 0.09 VAL 184 -0.20 LEU 301
THR 82 0.10 LYS 185 -0.23 LEU 301
THR 82 0.10 VAL 186 -0.29 LEU 301
THR 82 0.09 ALA 187 -0.27 LEU 301
THR 82 0.08 LYS 188 -0.23 LEU 301
THR 82 0.08 VAL 189 -0.20 LEU 301
THR 82 0.06 THR 190 -0.18 LEU 301
LYS 8 0.06 GLN 191 -0.14 LEU 301
LYS 8 0.06 GLY 192 -0.12 LEU 301
THR 82 0.06 SER 193 -0.12 LEU 301
THR 82 0.06 THR 194 -0.09 LEU 301
LEU 331 0.07 CYS 195 -0.11 LEU 301
GLY 365 0.07 ALA 196 -0.08 SER 117
THR 274 0.10 VAL 197 -0.10 SER 117
THR 274 0.17 PHE 198 -0.09 SER 117
THR 274 0.15 GLY 199 -0.09 SER 117
GLY 201 0.12 LEU 200 -0.10 SER 117
THR 274 0.14 GLY 201 -0.11 ARG 47
THR 274 0.11 GLY 202 -0.15 ARG 47
LEU 171 0.11 VAL 203 -0.15 SER 48
THR 274 0.10 GLY 204 -0.13 SER 117
PHE 335 0.10 LEU 205 -0.12 SER 117
PHE 335 0.11 SER 206 -0.13 SER 117
LEU 331 0.09 VAL 207 -0.14 SER 117
ASP 334 0.09 ILE 208 -0.12 SER 117
ASP 334 0.11 MET 209 -0.12 SER 117
LEU 331 0.12 GLY 210 -0.15 LEU 301
LEU 331 0.08 CYS 211 -0.14 LEU 301
ASP 334 0.08 LYS 212 -0.11 LEU 301
ASP 334 0.09 ALA 213 -0.13 LEU 301
LYS 330 0.08 ALA 214 -0.16 LEU 301
LYS 8 0.07 GLY 215 -0.13 LEU 301
LYS 8 0.06 ALA 216 -0.12 LEU 301
LYS 8 0.06 ALA 217 -0.08 SER 117
LYS 8 0.06 ARG 218 -0.08 SER 117
LYS 8 0.06 ILE 219 -0.09 SER 117
MET 257 0.08 ILE 220 -0.08 SER 117
THR 274 0.10 GLY 221 -0.09 SER 117
ASP 273 0.14 VAL 222 -0.07 SER 117
ASP 273 0.17 ASP 223 -0.06 SER 117
GLU 366 0.22 ILE 224 -0.05 SER 1
GLU 366 0.23 ASN 225 -0.06 SER 1
ASP 273 0.13 LYS 226 -0.07 SER 1
THR 347 0.13 ASP 227 -0.08 SER 1
THR 347 0.14 LYS 228 -0.08 SER 117
ASP 273 0.10 PHE 229 -0.08 SER 117
ASP 273 0.08 ALA 230 -0.08 SER 117
PHE 340 0.10 LYS 231 -0.10 GLU 366
PHE 340 0.08 ALA 232 -0.10 SER 117
PHE 340 0.08 LYS 233 -0.09 SER 117
PHE 340 0.11 GLU 234 -0.09 SER 117
PHE 340 0.12 VAL 235 -0.10 SER 117
PHE 340 0.08 GLY 236 -0.10 SER 117
THR 274 0.06 ALA 237 -0.09 SER 117
ASP 273 0.06 THR 238 -0.08 SER 117
ASP 273 0.08 GLU 239 -0.08 TYR 246
ASP 273 0.11 CYS 240 -0.08 TYR 246
ASP 273 0.14 VAL 241 -0.07 CYS 240
ASP 273 0.19 ASN 242 -0.05 TYR 246
ASP 273 0.25 PRO 243 -0.04 TYR 246
LEU 301 0.26 GLN 244 -0.04 SER 1
SER 302 0.24 ASP 245 -0.06 GLU 239
SER 302 0.26 TYR 246 -0.08 GLU 239
SER 302 0.35 LYS 247 -0.09 MET 257
SER 302 0.35 LYS 248 -0.08 VAL 253
SER 302 0.34 PRO 249 -0.04 PRO 106
SER 302 0.23 ILE 250 -0.05 PRO 106
SER 302 0.19 GLN 251 -0.05 PRO 106
SER 302 0.20 GLU 252 -0.05 PRO 106
SER 302 0.18 VAL 253 -0.09 LYS 247
SER 302 0.13 LEU 254 -0.05 THR 194
ASN 300 0.11 THR 255 -0.05 PRO 106
SER 302 0.12 GLU 256 -0.08 LYS 247
ASN 300 0.10 MET 257 -0.09 LYS 247
ASN 300 0.09 SER 258 -0.06 LYS 247
ASN 300 0.09 ASN 259 -0.06 LYS 247
ASN 300 0.09 GLY 260 -0.05 PRO 106
ASN 300 0.10 GLY 261 -0.06 PRO 106
ASN 300 0.08 VAL 262 -0.08 LEU 301
THR 82 0.07 ASP 263 -0.14 LEU 301
THR 82 0.08 PHE 264 -0.17 LEU 301
GLY 365 0.08 SER 265 -0.15 LEU 301
THR 178 0.10 PHE 266 -0.17 LEU 301
GLY 365 0.13 GLU 267 -0.14 LEU 301
GLY 175 0.13 VAL 268 -0.12 LEU 301
GLY 365 0.21 ILE 269 -0.08 PHE 198
GLY 365 0.20 GLY 270 -0.11 GLU 107
GLY 365 0.27 ARG 271 -0.12 GLU 107
GLY 365 0.23 LEU 272 -0.16 GLU 107
GLY 365 0.25 ASP 273 -0.13 GLU 107
GLY 365 0.22 THR 274 -0.08 GLU 107
ASN 300 0.19 MET 275 -0.13 GLU 107
ASN 300 0.21 VAL 276 -0.14 PRO 106
ASN 300 0.17 THR 277 -0.08 PRO 106
ASN 300 0.14 ALA 278 -0.07 PRO 106
ASN 300 0.16 LEU 279 -0.15 LEU 301
ASN 300 0.16 SER 280 -0.09 PRO 106
ASN 300 0.13 CYS 281 -0.06 PRO 106
ASN 300 0.11 CYS 282 -0.10 LEU 301
ASN 300 0.10 GLN 283 -0.09 LEU 301
ASN 300 0.11 GLU 284 -0.10 PRO 106
ASN 300 0.11 ALA 285 -0.11 LEU 301
ASN 300 0.09 TYR 286 -0.16 LEU 301
ASN 300 0.09 GLY 287 -0.17 LEU 301
GLY 79 0.09 VAL 288 -0.25 LEU 301
GLY 79 0.09 SER 289 -0.28 LEU 301
GLY 79 0.10 VAL 290 -0.31 LEU 301
PRO 305 0.11 ILE 291 -0.33 LEU 301
CYS 174 0.11 VAL 292 -0.24 LEU 301
PHE 93 0.13 GLY 293 -0.21 LEU 301
PRO 305 0.14 VAL 294 -0.21 LEU 301
ARG 47 0.14 PRO 295 -0.12 GLU 107
PRO 305 0.13 PRO 296 -0.16 THR 56
PRO 305 0.16 ASP 297 -0.13 THR 56
PRO 305 0.17 SER 298 -0.15 GLU 107
PRO 305 0.22 GLN 299 -0.12 GLU 107
PRO 305 0.32 ASN 300 -0.14 HIS 105
LYS 247 0.32 LEU 301 -0.44 LYS 315
LYS 248 0.35 SER 302 -0.31 TRP 314
PRO 249 0.27 MET 303 -0.24 TRP 314
PRO 249 0.21 ASN 304 -0.18 PRO 106
ASN 300 0.32 PRO 305 -0.16 PRO 106
ASN 300 0.23 MET 306 -0.14 PRO 106
ASN 300 0.18 LEU 307 -0.15 PRO 106
ASN 300 0.19 LEU 308 -0.17 LEU 301
ASN 300 0.18 LEU 309 -0.16 PRO 106
ASN 300 0.15 SER 310 -0.14 PRO 106
ASN 300 0.12 GLY 311 -0.16 LEU 301
ASN 300 0.12 ARG 312 -0.21 LEU 301
GLY 79 0.10 THR 313 -0.33 LEU 301
GLY 79 0.11 TRP 314 -0.43 LEU 301
GLY 79 0.11 LYS 315 -0.44 LEU 301
ALA 317 0.16 GLY 316 -0.43 LEU 301
GLY 316 0.16 ALA 317 -0.34 LEU 301
THR 94 0.12 ILE 318 -0.29 SER 117
THR 82 0.12 PHE 319 -0.23 LEU 116
THR 82 0.10 GLY 320 -0.22 LEU 301
THR 82 0.11 GLY 321 -0.25 LEU 301
THR 82 0.13 PHE 322 -0.20 LEU 301
PRO 106 0.19 LYS 323 -0.20 LEU 301
THR 82 0.16 SER 324 -0.16 LEU 301
PRO 106 0.23 LYS 325 -0.13 LEU 301
PRO 106 0.32 ASP 326 -0.15 LEU 301
PRO 106 0.25 SER 327 -0.15 LEU 301
PRO 106 0.19 VAL 328 -0.11 LEU 301
PRO 106 0.23 PRO 329 -0.10 GLN 124
PRO 106 0.22 LYS 330 -0.11 LEU 301
PRO 106 0.15 LEU 331 -0.10 LEU 301
PRO 106 0.15 VAL 332 -0.08 LEU 301
PRO 106 0.16 ALA 333 -0.08 LEU 301
LYS 8 0.12 ASP 334 -0.10 LEU 301
LYS 8 0.14 PHE 335 -0.08 SER 117
LYS 8 0.17 MET 336 -0.06 LEU 301
LYS 8 0.16 ALA 337 -0.09 LEU 301
LYS 8 0.15 LYS 338 -0.09 SER 117
LYS 8 0.11 LYS 339 -0.12 SER 117
VAL 235 0.12 PHE 340 -0.13 SER 117
LYS 8 0.12 ALA 341 -0.10 SER 117
LYS 8 0.12 LEU 342 -0.10 SER 117
LYS 8 0.12 ASP 343 -0.08 SER 117
LYS 228 0.12 PRO 344 -0.09 SER 117
THR 274 0.11 LEU 345 -0.09 SER 1
VAL 349 0.13 ILE 346 -0.12 SER 1
ASN 225 0.15 THR 347 -0.15 SER 1
ASN 225 0.13 HIS 348 -0.18 SER 1
ILE 346 0.13 VAL 349 -0.21 SER 1
GLU 25 0.12 LEU 350 -0.25 SER 1
GLU 25 0.17 PRO 351 -0.30 SER 1
ILE 23 0.19 PHE 352 -0.32 SER 1
ILE 23 0.16 GLU 353 -0.38 SER 1
HIS 348 0.11 LYS 354 -0.32 SER 1
ARG 271 0.11 ILE 355 -0.27 SER 1
ARG 271 0.12 ASN 356 -0.25 SER 1
ARG 271 0.13 GLU 357 -0.25 SER 1
ARG 271 0.15 GLY 358 -0.23 SER 1
ARG 271 0.15 PHE 359 -0.21 SER 1
ARG 271 0.17 ASP 360 -0.21 SER 1
ARG 271 0.19 LEU 361 -0.20 SER 1
ARG 271 0.21 LEU 362 -0.17 SER 1
ARG 271 0.23 ARG 363 -0.17 SER 1
ARG 271 0.24 SER 364 -0.17 SER 1
ARG 271 0.27 GLY 365 -0.15 SER 1
ASN 225 0.23 GLU 366 -0.15 SER 1
ARG 271 0.18 SER 367 -0.16 SER 1
ASN 225 0.16 ILE 368 -0.13 SER 1
ILE 269 0.18 ARG 369 -0.14 SER 1
ILE 269 0.14 THR 370 -0.17 SER 1
ILE 269 0.13 ILE 371 -0.19 SER 1
LYS 10 0.15 LEU 372 -0.23 SER 1
LYS 10 0.21 THR 373 -0.26 SER 1

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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.