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CA distance fluctuations for 2608061544393157910

---  normal mode 28  ---

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 13 0.37 THR 5 -0.82 ASP 120
ASP 112 0.41 TRP 6 -0.54 ASP 120
ASP 112 0.51 SER 7 -0.48 ASP 120
ASP 112 0.67 GLY 8 -0.40 SER 128
ASP 112 0.47 PRO 9 -0.58 ARG 133
SER 128 0.56 GLY 10 -0.45 ARG 133
GLN 39 0.39 THR 11 -0.44 ARG 133
GLN 127 0.40 THR 12 -0.50 ARG 133
GLN 127 0.59 LYS 13 -0.64 ASP 112
GLN 39 0.73 ARG 14 -0.35 ASP 112
GLN 39 0.46 PHE 15 -0.30 ARG 133
GLN 39 0.71 PRO 16 -0.24 ARG 133
GLN 39 0.79 GLU 17 -0.26 ARG 133
PRO 9 0.34 THR 18 -0.36 VAL 19
GLY 8 0.34 VAL 19 -0.36 THR 18
GLU 17 0.64 LEU 20 -0.36 ALA 21
VAL 24 0.33 ALA 21 -0.36 LEU 20
GLY 8 0.33 ARG 22 -0.24 TRP 42
GLU 17 0.35 CYS 23 -0.23 VAL 41
GLU 17 0.35 VAL 24 -0.42 GLN 39
GLN 93 0.44 LYS 25 -0.34 GLN 39
ASP 103 0.31 TYR 26 -0.22 ARG 133
GLU 17 0.33 THR 27 -0.21 ARG 133
GLY 8 0.27 GLU 28 -0.23 GLN 39
ASP 97 0.34 ILE 29 -0.21 ARG 133
VAL 73 0.32 HIS 30 -0.28 GLN 93
SER 122 0.28 PRO 31 -0.55 GLN 93
SER 122 0.34 GLU 32 -0.83 ARG 96
VAL 41 0.37 MET 33 -0.40 ASP 97
GLU 17 0.48 ARG 34 -0.38 THR 72
GLU 17 0.48 HIS 35 -0.56 THR 72
GLU 17 0.59 VAL 36 -0.44 THR 72
GLU 17 0.61 ASP 37 -0.42 LEU 68
GLU 17 0.79 CYS 38 -0.32 PRO 64
GLU 17 0.79 GLN 39 -0.42 VAL 24
LYS 123 0.54 SER 40 -0.43 PRO 64
VAL 36 0.44 VAL 41 -0.29 VAL 24
ARG 14 0.48 TRP 42 -0.33 ALA 21
SER 122 0.65 ASP 43 -0.29 VAL 24
SER 122 0.54 ALA 44 -0.31 ASP 61
SER 122 0.33 PHE 45 -0.23 ALA 21
LYS 123 0.47 LYS 46 -0.26 ALA 21
SER 122 0.49 GLY 47 -0.24 ALA 21
SER 122 0.29 ALA 48 -0.20 ALA 21
PHE 144 0.23 PHE 49 -0.16 ALA 21
PRO 64 0.37 ILE 50 -0.21 THR 5
PRO 64 0.34 SER 51 -0.40 THR 5
PRO 64 0.20 LYS 52 -0.37 THR 5
ASN 125 0.26 HIS 53 -0.27 THR 5
CYS 55 0.20 PRO 54 -0.21 ILE 57
PRO 54 0.20 CYS 55 -0.24 GLU 59
SER 137 0.24 ASP 56 -0.30 GLU 60
SER 176 0.17 ILE 57 -0.21 PRO 54
ILE 50 0.15 THR 58 -0.30 GLU 60
SER 122 0.17 GLU 59 -0.30 THR 58
SER 122 0.24 GLU 60 -0.30 THR 58
SER 122 0.26 ASP 61 -0.31 ALA 44
SER 122 0.28 TYR 62 -0.30 SER 40
SER 122 0.35 GLN 63 -0.30 ASP 37
SER 122 0.50 PRO 64 -0.43 SER 40
SER 122 0.42 LEU 65 -0.31 ASP 37
SER 122 0.33 MET 66 -0.32 ASP 37
SER 122 0.45 LYS 67 -0.31 ASP 37
SER 122 0.45 LEU 68 -0.42 ASP 37
SER 122 0.36 GLY 69 -0.29 ARG 133
GLU 32 0.33 THR 70 -0.41 PHE 152
SER 122 0.27 GLN 71 -0.39 HIS 35
SER 122 0.25 THR 72 -0.58 VAL 73
HIS 30 0.32 VAL 73 -0.58 THR 72
ILE 29 0.32 PRO 74 -0.41 HIS 35
ILE 29 0.24 CYS 75 -0.37 HIS 35
ILE 29 0.23 ASN 76 -0.34 HIS 35
LYS 25 0.25 LYS 77 -0.47 GLU 32
LYS 25 0.24 ILE 78 -0.43 GLU 32
GLY 8 0.26 LEU 79 -0.44 GLU 32
GLY 8 0.27 LEU 80 -0.35 GLU 32
GLY 8 0.31 TRP 81 -0.36 GLU 32
GLY 8 0.33 SER 82 -0.34 ARG 133
GLY 8 0.40 ARG 83 -0.37 ARG 133
GLY 8 0.38 ILE 84 -0.32 ARG 133
GLY 8 0.44 LYS 85 -0.35 GLU 32
GLY 8 0.47 ASP 86 -0.39 GLU 32
GLY 8 0.36 LEU 87 -0.41 GLU 32
GLY 8 0.35 ALA 88 -0.46 GLU 32
GLY 8 0.39 HIS 89 -0.51 GLU 32
GLY 8 0.38 GLN 90 -0.53 GLU 32
LYS 25 0.34 PHE 91 -0.55 GLU 32
LYS 25 0.39 THR 92 -0.67 GLU 32
LYS 25 0.44 GLN 93 -0.71 GLU 32
LYS 25 0.38 VAL 94 -0.62 GLU 32
LYS 25 0.34 GLN 95 -0.66 GLU 32
LYS 25 0.41 ARG 96 -0.83 GLU 32
LYS 25 0.34 ASP 97 -0.79 GLU 32
LYS 25 0.32 MET 98 -0.68 GLU 32
LYS 25 0.33 PHE 99 -0.65 GLU 32
GLY 8 0.30 THR 100 -0.50 GLU 32
GLY 8 0.27 LEU 101 -0.38 GLU 32
GLY 8 0.34 GLU 102 -0.37 GLU 32
LYS 25 0.34 ASP 103 -0.54 GLU 32
VAL 73 0.24 THR 104 -0.39 GLU 32
GLY 8 0.24 LEU 105 -0.29 ARG 133
SER 122 0.24 LEU 106 -0.32 ARG 133
GLY 8 0.31 GLY 107 -0.34 ARG 133
GLY 8 0.33 TYR 108 -0.30 ARG 133
GLY 8 0.34 LEU 109 -0.30 ARG 133
GLY 8 0.39 ALA 110 -0.36 ARG 133
GLY 8 0.50 ASP 111 -0.43 LYS 13
GLY 8 0.67 ASP 112 -0.64 LYS 13
GLY 8 0.50 LEU 113 -0.59 LYS 13
GLY 8 0.51 THR 114 -0.53 ARG 133
GLY 8 0.28 TRP 115 -0.37 ARG 133
GLN 39 0.23 CYS 116 -0.26 TRP 132
ASP 43 0.29 GLY 117 -0.26 ASP 131
ASP 43 0.27 GLU 118 -0.55 THR 5
ASP 43 0.22 PHE 119 -0.60 THR 5
ASP 43 0.35 ASP 120 -0.82 THR 5
ASP 43 0.47 THR 121 -0.65 THR 5
ASP 43 0.65 SER 122 -0.43 THR 5
ASP 43 0.65 LYS 123 -0.34 THR 5
GLN 39 0.48 ILE 124 -0.25 ASP 131
GLN 39 0.38 ASN 125 -0.31 ASP 131
LYS 13 0.49 TYR 126 -0.35 ASP 131
LYS 13 0.59 GLN 127 -0.40 ASP 131
GLY 10 0.56 SER 128 -0.54 ASP 131
ASP 112 0.37 CYS 129 -0.46 ASP 131
ASP 112 0.36 PRO 130 -0.46 ASP 131
SER 176 0.43 ASP 131 -0.56 PRO 9
SER 137 0.29 TRP 132 -0.53 PRO 9
CYS 136 0.20 ARG 133 -0.58 PRO 9
ASP 135 0.38 LYS 134 -0.28 SER 180
LYS 134 0.38 ASP 135 -0.17 ARG 150
ARG 133 0.20 CYS 136 -0.28 ARG 150
TRP 132 0.29 SER 137 -0.37 LYS 146
ASP 56 0.18 ASN 138 -0.27 CYS 136
SER 176 0.21 ASN 139 -0.18 THR 12
SER 176 0.22 PRO 140 -0.21 ARG 133
GLY 8 0.33 VAL 141 -0.38 ARG 133
SER 176 0.31 SER 142 -0.43 ARG 133
SER 176 0.22 VAL 143 -0.29 SER 137
PHE 49 0.23 PHE 144 -0.32 ARG 133
GLY 8 0.23 TRP 145 -0.45 ARG 133
PHE 49 0.19 LYS 146 -0.41 ARG 133
PHE 49 0.18 THR 147 -0.34 ARG 133
ALA 48 0.20 VAL 148 -0.36 ARG 133
GLY 8 0.18 SER 149 -0.39 ARG 133
PHE 49 0.15 ARG 150 -0.35 ARG 133
SER 122 0.19 ARG 151 -0.34 THR 70
SER 122 0.17 PHE 152 -0.41 THR 70
LEU 101 0.17 ALA 153 -0.32 THR 70
SER 122 0.15 GLU 154 -0.30 THR 70
THR 104 0.17 ALA 155 -0.38 THR 70
ILE 29 0.18 ALA 156 -0.31 THR 70
ILE 29 0.19 CYS 157 -0.30 HIS 35
ILE 29 0.17 ASP 158 -0.30 HIS 35
LYS 25 0.18 VAL 159 -0.30 GLU 32
LYS 25 0.20 VAL 160 -0.31 GLU 32
LYS 25 0.22 HIS 161 -0.35 GLU 32
GLY 8 0.24 VAL 162 -0.32 GLU 32
GLY 8 0.28 MET 163 -0.34 GLU 32
GLY 8 0.27 LEU 164 -0.29 GLU 32
SER 7 0.28 ASP 165 -0.31 ARG 133
SER 7 0.23 GLY 166 -0.27 ARG 133
SER 7 0.23 SER 167 -0.32 ARG 133
SER 7 0.23 ARG 168 -0.36 ARG 133
SER 7 0.23 SER 169 -0.46 ARG 203
ASP 131 0.29 LYS 170 -0.33 ARG 203
ASP 131 0.28 ILE 171 -0.26 GLU 204
ASP 131 0.30 PHE 172 -0.21 GLU 32
ASP 131 0.35 ASP 173 -0.28 ARG 203
ASP 131 0.30 LYS 174 -0.23 ARG 203
ASP 131 0.34 ASP 175 -0.29 ARG 203
ASP 131 0.43 SER 176 -0.35 ARG 133
ASP 131 0.31 THR 177 -0.43 ARG 133
ASP 131 0.27 PHE 178 -0.33 ARG 133
ASP 131 0.27 GLY 179 -0.26 ARG 133
ASP 131 0.19 SER 180 -0.29 ARG 133
PHE 49 0.16 VAL 181 -0.35 ARG 133
GLY 8 0.17 GLU 182 -0.31 ARG 133
ASP 131 0.18 VAL 183 -0.23 ARG 133
LYS 224 0.15 HIS 184 -0.24 LYS 134
PHE 49 0.13 ASN 185 -0.26 ARG 133
LEU 101 0.16 LEU 186 -0.23 ARG 133
TYR 108 0.14 GLN 187 -0.22 HIS 35
ALA 61 0.16 PRO 188 -0.22 HIS 35
ASP 62 0.22 GLU 189 -0.24 HIS 35
ARG 106 0.19 LYS 190 -0.27 HIS 35
ILE 29 0.16 VAL 191 -0.26 HIS 35
LYS 25 0.14 GLN 192 -0.25 HIS 35
LYS 25 0.16 THR 193 -0.24 GLU 32
LYS 25 0.18 LEU 194 -0.25 GLU 32
LYS 25 0.20 GLU 195 -0.29 GLU 32
LYS 25 0.21 ALA 196 -0.28 GLU 32
LYS 25 0.23 TRP 197 -0.31 GLU 32
GLY 8 0.23 VAL 198 -0.28 GLU 32
LYS 25 0.24 ILE 199 -0.28 GLU 32
ARG 203 0.24 HIS 200 -0.27 ARG 133
ASP 238 0.35 GLY 201 -0.34 ARG 133
ARG 236 0.71 GLY 202 -0.34 ARG 133
ARG 236 0.51 ARG 203 -0.46 SER 169
ARG 236 0.43 GLU 204 -0.41 SER 169
ARG 236 0.41 ASP 205 -0.34 SER 169
VAL 54 0.29 SER 206 -0.25 ARG 133
LYS 25 0.17 ARG 207 -0.21 ARG 133
LYS 25 0.18 ASP 208 -0.21 GLU 32
LYS 25 0.18 LEU 209 -0.22 GLU 32
ASP 131 0.21 CYS 210 -0.24 ALA 75
ASP 131 0.20 GLN 211 -0.23 ALA 75
ASP 131 0.22 ASP 212 -0.20 ALA 75
ASP 131 0.24 PRO 213 -0.21 GLU 204
ASP 131 0.27 THR 214 -0.23 GLU 204
ASP 131 0.24 ILE 215 -0.20 GLU 32
ASP 131 0.23 LYS 216 -0.19 ALA 75
ASP 131 0.23 GLU 217 -0.17 GLU 204
ASP 131 0.24 LEU 218 -0.18 GLU 32
ASP 131 0.21 GLU 219 -0.18 GLU 32
ASP 131 0.21 SER 220 -0.14 ALA 75
ASP 131 0.19 ILE 221 -0.15 LYS 134
ASP 131 0.18 ILE 222 -0.16 HIS 35
ASP 131 0.16 SER 223 -0.16 HIS 35
HIS 184 0.15 LYS 224 -0.15 LYS 134
TYR 108 0.13 ARG 225 -0.18 LYS 134
TYR 60 0.13 ASN 226 -0.19 HIS 35
LYS 25 0.14 ILE 227 -0.20 HIS 35
LYS 25 0.15 GLN 228 -0.20 HIS 35
ASP 131 0.17 PHE 229 -0.22 GLU 32
GLY 8 0.18 SER 230 -0.25 GLU 32
GLY 8 0.19 CYS 231 -0.26 GLU 32
SER 206 0.21 LYS 232 -0.28 GLU 32
LYS 25 0.21 ASN 233 -0.25 GLU 32
GLY 202 0.31 ILE 234 -0.29 GLU 32
GLY 202 0.37 TYR 235 -0.26 GLU 32
GLY 202 0.71 ARG 236 -0.31 GLU 32
GLY 202 0.56 PRO 237 -0.34 GLU 32
GLY 202 0.61 ASP 238 -0.37 GLU 32
GLY 202 0.56 LYS 239 -0.36 GLU 32
GLY 202 0.47 PHE 240 -0.38 GLU 32
GLY 202 0.45 LEU 241 -0.44 GLU 32
GLY 202 0.45 GLN 242 -0.41 GLU 32
GLY 202 0.40 CYS 243 -0.41 GLU 32
GLY 202 0.36 VAL 244 -0.47 GLU 32
GLY 202 0.36 LYS 245 -0.49 GLU 32
GLY 202 0.34 ASN 246 -0.42 GLU 32
GLY 202 0.31 PRO 247 -0.41 GLU 32
GLY 202 0.28 GLU 248 -0.36 GLU 32
GLY 202 0.33 ASP 249 -0.34 GLU 32
ASP 205 0.30 SER 250 -0.32 GLU 32
ASP 205 0.37 SER 251 -0.33 GLU 32
ASP 205 0.35 CYS 252 -0.35 GLU 32
GLY 42 0.14 VAL 2 -0.29 GLU 32
GLY 42 0.19 GLN 3 -0.24 GLU 32
GLY 42 0.18 LEU 4 -0.25 GLU 32
PRO 41 0.20 GLN 5 -0.22 GLU 32
THR 118 0.17 GLU 6 -0.21 HIS 35
GLY 10 0.19 SER 7 -0.20 HIS 35
GLY 10 0.15 GLY 8 -0.20 HIS 35
GLY 10 0.22 GLY 9 -0.21 HIS 35
GLY 9 0.22 GLY 10 -0.20 HIS 35
SER 124 0.16 LEU 11 -0.22 HIS 35
SER 206 0.10 VAL 12 -0.21 HIS 35
SER 206 0.08 GLN 13 -0.22 HIS 35
SER 122 0.06 ALA 14 -0.23 HIS 35
LYS 87 0.10 GLY 15 -0.21 HIS 35
SER 122 0.08 GLY 16 -0.21 HIS 35
SER 206 0.09 SER 17 -0.21 HIS 35
SER 206 0.12 LEU 18 -0.21 HIS 35
SER 206 0.14 ARG 19 -0.21 HIS 35
SER 206 0.14 LEU 20 -0.22 HIS 35
SER 206 0.15 SER 21 -0.22 GLU 32
SER 206 0.14 CYS 22 -0.24 GLU 32
PRO 41 0.13 THR 23 -0.25 GLU 32
GLY 42 0.14 GLY 24 -0.26 GLU 32
GLY 42 0.17 SER 25 -0.25 GLU 32
GLY 42 0.16 GLY 26 -0.30 SER 250
ASP 205 0.14 ARG 27 -0.32 ASP 249
ASP 205 0.18 THR 28 -0.32 GLU 32
ASP 205 0.19 PHE 29 -0.34 GLU 32
ASP 205 0.23 ARG 30 -0.35 GLU 32
ASP 205 0.25 ASN 31 -0.40 GLU 32
SER 206 0.23 TYR 32 -0.40 GLU 32
SER 206 0.22 PRO 33 -0.39 GLU 32
SER 206 0.20 MET 34 -0.33 GLU 32
SER 206 0.18 ALA 35 -0.30 GLU 32
SER 206 0.16 TRP 36 -0.27 HIS 35
GLU 189 0.17 PHE 37 -0.27 HIS 35
GLU 189 0.15 ARG 38 -0.27 HIS 35
GLN 116 0.22 GLN 39 -0.26 HIS 35
GLN 116 0.20 ALA 40 -0.26 HIS 35
GLN 116 0.30 PRO 41 -0.24 HIS 35
GLN 116 0.31 GLY 42 -0.24 HIS 35
GLN 116 0.23 LYS 43 -0.27 HIS 35
GLN 116 0.16 GLU 44 -0.29 HIS 35
GLU 189 0.17 ARG 45 -0.29 HIS 35
GLU 189 0.18 GLU 46 -0.30 HIS 35
GLU 189 0.19 PHE 47 -0.31 HIS 35
GLU 189 0.18 VAL 48 -0.29 HIS 35
GLU 189 0.16 ALA 49 -0.29 HIS 35
SER 206 0.18 GLY 50 -0.30 GLU 32
SER 206 0.21 ILE 51 -0.33 GLU 32
SER 206 0.23 THR 52 -0.36 GLU 32
SER 206 0.27 TRP 53 -0.37 GLU 32
SER 206 0.29 VAL 54 -0.36 GLU 32
SER 206 0.26 GLY 55 -0.31 GLU 32
SER 206 0.26 ALA 56 -0.31 GLU 32
SER 206 0.21 SER 57 -0.30 GLU 32
SER 206 0.18 THR 58 -0.28 GLU 32
SER 206 0.16 LEU 59 -0.29 HIS 35
GLU 189 0.17 TYR 60 -0.29 HIS 35
GLU 189 0.22 ALA 61 -0.30 HIS 35
GLU 189 0.22 ASP 62 -0.28 HIS 35
GLU 189 0.15 PHE 63 -0.26 HIS 35
GLU 189 0.13 ALA 64 -0.26 HIS 35
GLU 189 0.12 LYS 65 -0.25 HIS 35
SER 122 0.10 GLY 66 -0.23 HIS 35
SER 122 0.09 ARG 67 -0.23 HIS 35
SER 206 0.11 PHE 68 -0.24 HIS 35
SER 206 0.12 THR 69 -0.23 HIS 35
SER 206 0.17 ILE 70 -0.25 GLU 32
SER 206 0.19 SER 71 -0.26 GLU 32
SER 206 0.21 ARG 72 -0.28 GLU 32
SER 206 0.17 ASP 73 -0.28 GLU 32
SER 206 0.17 ASN 74 -0.31 GLU 32
ASP 205 0.11 ALA 75 -0.29 GLU 32
GLY 10 0.14 LYS 76 -0.27 GLU 32
ASP 205 0.14 ASN 77 -0.28 GLU 32
SER 206 0.15 THR 78 -0.27 GLU 32
SER 206 0.17 VAL 79 -0.27 GLU 32
SER 206 0.16 TYR 80 -0.24 GLU 32
SER 206 0.15 LEU 81 -0.23 HIS 35
SER 206 0.12 GLN 82 -0.22 HIS 35
SER 206 0.11 MET 83 -0.23 HIS 35
SER 122 0.09 ASN 84 -0.22 HIS 35
SER 122 0.08 SER 85 -0.22 HIS 35
SER 122 0.08 LEU 86 -0.23 HIS 35
GLY 15 0.10 LYS 87 -0.27 SER 124
GLN 119 0.10 PRO 88 -0.25 HIS 35
GLN 116 0.10 GLU 89 -0.27 HIS 35
SER 122 0.09 ASP 90 -0.26 HIS 35
GLN 116 0.12 THR 91 -0.25 HIS 35
GLN 116 0.12 ALA 92 -0.25 HIS 35
GLN 116 0.17 VAL 93 -0.24 HIS 35
SER 206 0.13 TYR 94 -0.25 HIS 35
SER 206 0.15 SER 95 -0.25 HIS 35
SER 206 0.16 CYS 96 -0.25 HIS 35
SER 206 0.16 ALA 97 -0.29 GLU 32
SER 206 0.18 ALA 98 -0.34 GLU 32
GLY 202 0.20 GLY 99 -0.40 GLU 32
GLY 202 0.23 ARG 100 -0.46 GLU 32
GLY 202 0.25 GLY 101 -0.53 GLU 32
GLY 202 0.25 ILE 102 -0.48 GLU 32
LYS 25 0.20 VAL 103 -0.43 GLU 32
SER 206 0.19 ALA 104 -0.39 GLU 32
SER 206 0.16 GLY 105 -0.38 GLU 32
LYS 190 0.19 ARG 106 -0.36 HIS 35
ILE 29 0.17 ILE 107 -0.36 HIS 35
LYS 190 0.16 PRO 108 -0.32 HIS 35
GLY 202 0.16 ALA 109 -0.32 HIS 35
GLY 202 0.18 GLU 110 -0.37 GLU 32
GLY 202 0.17 TYR 111 -0.35 GLU 32
GLY 202 0.17 ALA 112 -0.34 GLU 32
ASP 205 0.16 ASP 113 -0.30 GLU 32
GLY 42 0.16 TRP 114 -0.26 GLU 32
GLY 42 0.20 GLY 115 -0.23 GLU 32
GLY 42 0.31 GLN 116 -0.20 HIS 35
PRO 41 0.20 GLY 117 -0.23 HIS 35
GLN 5 0.18 THR 118 -0.22 HIS 35
SER 124 0.16 GLN 119 -0.22 HIS 35
SER 7 0.13 VAL 120 -0.23 HIS 35
SER 124 0.20 THR 121 -0.23 HIS 35
THR 121 0.12 VAL 122 -0.23 HIS 35
SER 124 0.33 SER 123 -0.23 HIS 35
SER 123 0.33 SER 124 -0.27 LYS 87

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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.