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CA distance fluctuations for 2607070209223083512

---  normal mode 11  ---

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
LEU 445 0.27 GLU 41 -0.14 TYR 167
LEU 445 0.30 ARG 42 -0.12 TYR 167
LEU 445 0.32 ALA 43 -0.12 TYR 167
LEU 445 0.36 THR 44 -0.10 TYR 167
LEU 445 0.35 ARG 45 -0.10 PHE 529
LEU 445 0.39 HIS 46 -0.10 PHE 529
LEU 445 0.38 ARG 47 -0.11 PHE 529
LEU 445 0.42 TYR 48 -0.12 PHE 529
LEU 445 0.43 ASN 49 -0.13 PHE 529
LEU 445 0.45 ALA 50 -0.14 PHE 529
LEU 445 0.47 VAL 51 -0.14 PHE 529
LEU 445 0.52 THR 52 -0.13 PHE 529
LEU 445 0.54 GLY 53 -0.13 PHE 529
LEU 445 0.51 GLU 54 -0.12 PHE 529
LEU 445 0.47 TRP 55 -0.11 PHE 529
LEU 445 0.43 LEU 56 -0.11 PHE 529
LEU 445 0.41 ASP 57 -0.10 PHE 529
LEU 445 0.37 ASP 58 -0.09 TYR 167
LEU 445 0.35 GLU 59 -0.11 TYR 167
LEU 445 0.31 VAL 60 -0.13 TYR 167
LEU 445 0.29 LEU 61 -0.14 TYR 167
LEU 445 0.27 ILE 62 -0.16 TYR 167
LEU 445 0.24 LYS 63 -0.18 TYR 167
LEU 445 0.23 MET 64 -0.18 TYR 167
LEU 445 0.20 ALA 65 -0.20 TYR 167
LEU 445 0.20 SER 66 -0.17 ASP 180
LEU 445 0.18 GLN 67 -0.19 ASP 180
LEU 445 0.17 PRO 68 -0.20 ASP 180
LEU 445 0.14 PHE 69 -0.26 TYR 167
LEU 445 0.13 GLY 70 -0.27 LYS 169
LEU 445 0.14 ARG 71 -0.21 PHE 176
GLU 164 0.14 GLY 72 -0.22 SER 172
LEU 445 0.13 ALA 73 -0.18 SER 174
LEU 445 0.19 MET 74 -0.13 PHE 529
LEU 445 0.20 ARG 75 -0.12 PHE 529
LEU 445 0.19 GLU 76 -0.15 LYS 169
LEU 445 0.19 CYS 77 -0.20 LYS 169
LEU 445 0.20 PHE 78 -0.21 TYR 167
LEU 445 0.19 ARG 79 -0.25 TYR 167
LEU 445 0.22 THR 80 -0.22 TYR 167
LEU 445 0.23 LYS 81 -0.21 TYR 167
LEU 445 0.26 LYS 82 -0.18 TYR 167
LEU 445 0.27 LEU 83 -0.16 TYR 167
LEU 445 0.28 SER 84 -0.17 ILE 163
LEU 445 0.30 ASN 85 -0.15 ILE 163
LEU 445 0.29 PHE 86 -0.19 ILE 163
LEU 445 0.26 LEU 87 -0.21 GLU 164
LEU 445 0.27 HIS 88 -0.18 GLU 164
LEU 445 0.26 ALA 89 -0.17 GLU 164
LEU 445 0.24 GLN 90 -0.20 GLU 164
LEU 445 0.23 GLN 91 -0.19 GLU 164
LEU 445 0.22 TRP 92 -0.19 TYR 167
LEU 445 0.20 LYS 93 -0.22 GLU 164
LEU 445 0.20 GLY 94 -0.26 GLU 164
LEU 445 0.22 ALA 95 -0.22 GLU 164
LEU 445 0.21 SER 96 -0.27 GLU 164
LEU 445 0.21 ASN 97 -0.24 TYR 167
LEU 445 0.22 TYR 98 -0.23 TYR 167
LEU 445 0.21 VAL 99 -0.24 TYR 167
LEU 445 0.24 ALA 100 -0.17 TYR 167
LEU 445 0.24 LYS 101 -0.13 LYS 169
LEU 445 0.25 ARG 102 -0.11 PHE 529
LEU 445 0.25 TYR 103 -0.12 PHE 529
LEU 445 0.21 ILE 104 -0.11 PHE 529
LEU 445 0.23 GLU 105 -0.11 PHE 529
LEU 445 0.27 PRO 106 -0.11 PHE 529
LEU 445 0.31 VAL 107 -0.11 PHE 529
LEU 445 0.36 ASP 108 -0.11 PHE 529
LEU 445 0.38 ARG 109 -0.11 PHE 529
LEU 445 0.42 ASP 110 -0.12 PHE 529
LEU 445 0.37 VAL 111 -0.13 PHE 529
LEU 445 0.35 TYR 112 -0.12 PHE 529
LEU 445 0.40 PHE 113 -0.13 PHE 529
LEU 445 0.40 GLU 114 -0.14 PHE 529
LEU 445 0.34 ASP 115 -0.14 PHE 529
LEU 445 0.36 VAL 116 -0.13 PHE 529
LEU 445 0.40 ARG 117 -0.14 PHE 529
LEU 445 0.35 LEU 118 -0.15 PHE 529
LEU 445 0.31 GLN 119 -0.14 PHE 529
LEU 445 0.35 MET 120 -0.14 PHE 529
LEU 445 0.36 GLU 121 -0.16 PHE 529
LEU 445 0.29 ALA 122 -0.15 PHE 529
LEU 445 0.28 LYS 123 -0.14 PHE 529
LEU 445 0.32 LEU 124 -0.15 PHE 529
LEU 445 0.28 TRP 125 -0.16 PHE 529
LEU 445 0.24 GLY 126 -0.13 PHE 529
LEU 445 0.25 GLU 127 -0.14 PHE 529
LEU 445 0.26 GLU 128 -0.15 PHE 529
LEU 445 0.21 TYR 129 -0.13 PHE 529
LEU 445 0.19 ASN 130 -0.11 PHE 529
LEU 445 0.20 ARG 131 -0.13 PHE 529
LEU 445 0.16 HIS 132 -0.11 PHE 529
LEU 445 0.14 LYS 133 -0.09 PHE 529
LEU 445 0.12 PRO 134 -0.10 LEU 87
LEU 445 0.10 PRO 135 -0.13 LEU 87
LEU 445 0.12 LYS 136 -0.15 LEU 87
LEU 445 0.16 GLN 137 -0.14 LEU 87
LEU 445 0.18 VAL 138 -0.13 LEU 87
LEU 445 0.21 ASP 139 -0.12 PHE 86
LEU 445 0.23 ILE 140 -0.12 PHE 529
LEU 445 0.24 MET 141 -0.12 PHE 86
LEU 445 0.29 GLN 142 -0.12 PHE 529
LEU 445 0.30 MET 143 -0.12 PHE 529
LEU 445 0.33 CYS 144 -0.11 PHE 529
LEU 445 0.34 ILE 145 -0.11 PHE 529
LEU 445 0.33 ILE 146 -0.10 TYR 167
LEU 445 0.34 GLU 147 -0.09 PHE 529
LEU 445 0.32 LEU 148 -0.10 TYR 167
LEU 445 0.34 LYS 149 -0.09 TYR 167
LEU 445 0.31 ASP 150 -0.10 TYR 167
LEU 445 0.29 ARG 151 -0.10 TYR 167
LEU 445 0.29 PRO 152 -0.08 ASN 181
LEU 445 0.32 GLY 153 -0.08 PHE 529
LEU 445 0.33 LYS 154 -0.09 PHE 529
LEU 445 0.31 PRO 155 -0.09 PHE 529
LEU 445 0.32 LEU 156 -0.10 PHE 529
LEU 445 0.29 PHE 157 -0.11 PHE 529
LEU 445 0.29 HIS 158 -0.11 PHE 529
LEU 445 0.28 LEU 159 -0.12 TYR 167
LEU 445 0.25 GLU 160 -0.15 GLY 208
LEU 445 0.23 HIS 161 -0.19 TYR 167
LEU 445 0.19 TYR 162 -0.27 TYR 167
LEU 445 0.18 ILE 163 -0.27 SER 96
LEU 445 0.15 GLU 164 -0.27 SER 96
LEU 445 0.13 GLY 165 -0.24 GLY 94
LEU 445 0.12 LYS 166 -0.22 GLY 94
LEU 445 0.14 TYR 167 -0.27 TYR 162
LYS 519 0.13 ILE 168 -0.25 PHE 69
LYS 519 0.14 LYS 169 -0.27 GLY 70
LYS 519 0.13 TYR 170 -0.22 GLY 70
LYS 519 0.14 ASN 171 -0.21 GLY 70
LYS 519 0.15 SER 172 -0.22 GLY 72
LEU 445 0.16 ASN 173 -0.19 GLY 72
LYS 519 0.17 SER 174 -0.20 GLY 72
LYS 519 0.18 GLY 175 -0.19 GLY 72
LYS 519 0.19 PHE 176 -0.23 GLY 70
LYS 519 0.17 VAL 177 -0.22 GLY 70
LYS 519 0.17 ARG 178 -0.24 GLY 70
LYS 519 0.19 ASP 179 -0.23 GLY 70
LYS 519 0.18 ASP 180 -0.25 PHE 69
LYS 519 0.16 ASN 181 -0.23 PHE 69
LYS 519 0.15 ILE 182 -0.21 PHE 69
LYS 519 0.12 ARG 183 -0.18 PHE 69
LYS 519 0.10 LEU 184 -0.15 PHE 69
LEU 445 0.11 THR 185 -0.13 GLY 94
LEU 445 0.13 PRO 186 -0.14 GLY 70
LEU 445 0.11 GLN 187 -0.15 GLY 70
LEU 445 0.11 ALA 188 -0.12 GLY 70
LEU 445 0.16 PHE 189 -0.11 GLY 70
LEU 445 0.17 SER 190 -0.12 GLY 70
LEU 445 0.14 HIS 191 -0.11 GLY 70
LEU 445 0.17 PHE 192 -0.12 PHE 529
LEU 445 0.23 THR 193 -0.15 PHE 529
LEU 445 0.22 PHE 194 -0.16 PHE 529
LEU 445 0.20 GLU 195 -0.17 PHE 529
LEU 445 0.26 ARG 196 -0.18 PHE 529
LEU 445 0.34 SER 197 -0.22 PHE 529
LEU 445 0.34 GLY 198 -0.24 PHE 529
LEU 445 0.28 HIS 199 -0.23 PHE 529
LEU 445 0.37 GLN 200 -0.26 PHE 529
LEU 445 0.32 LEU 201 -0.21 PHE 529
LEU 445 0.25 ILE 202 -0.17 PHE 529
LEU 445 0.24 VAL 203 -0.15 PHE 529
LEU 445 0.19 VAL 204 -0.13 GLY 70
LEU 445 0.18 ASP 205 -0.16 GLY 70
LEU 445 0.17 ILE 206 -0.16 GLY 70
LEU 445 0.16 GLN 207 -0.19 GLY 70
LEU 445 0.16 GLY 208 -0.21 TYR 162
LEU 445 0.15 VAL 209 -0.21 TYR 162
LEU 445 0.12 GLY 210 -0.18 GLY 94
LEU 445 0.15 ASP 211 -0.16 LEU 87
LEU 445 0.18 LEU 212 -0.17 LEU 87
LEU 445 0.19 TYR 213 -0.13 LEU 87
LEU 445 0.22 THR 214 -0.12 VAL 99
LEU 445 0.22 ASP 215 -0.12 PHE 529
LEU 445 0.23 PRO 216 -0.13 PHE 529
LEU 445 0.24 GLN 217 -0.14 PHE 529
LEU 445 0.28 ILE 218 -0.17 PHE 529
LEU 445 0.27 HIS 219 -0.18 PHE 529
LEU 445 0.34 THR 220 -0.22 PHE 529
LEU 445 0.36 GLU 221 -0.27 PHE 529
LEU 445 0.40 THR 222 -0.29 PHE 529
LEU 445 0.34 GLY 223 -0.24 PHE 529
LEU 445 0.38 THR 224 -0.24 PHE 529
LEU 445 0.40 ASP 225 -0.21 PHE 529
LEU 445 0.35 PHE 226 -0.18 PHE 529
LEU 445 0.31 GLY 227 -0.17 PHE 529
LEU 445 0.26 ASP 228 -0.17 PHE 529
LEU 445 0.23 GLY 229 -0.16 PHE 529
LEU 445 0.27 ASN 230 -0.18 PHE 529
LEU 445 0.22 LEU 231 -0.19 PHE 529
LEU 445 0.26 GLY 232 -0.22 PHE 529
LEU 445 0.21 VAL 233 -0.22 PHE 529
LEU 445 0.15 ARG 234 -0.18 PHE 529
LEU 445 0.17 GLY 235 -0.15 PHE 529
LEU 445 0.16 MET 236 -0.15 PHE 529
LYS 519 0.12 ALA 237 -0.12 PHE 529
LYS 519 0.16 LEU 238 -0.15 GLY 72
LYS 519 0.13 PHE 239 -0.15 GLY 70
LYS 519 0.12 PHE 240 -0.14 GLY 70
LYS 519 0.18 TYR 241 -0.15 GLY 70
LYS 519 0.18 SER 242 -0.17 GLY 70
LYS 519 0.14 HIS 243 -0.16 GLY 70
LYS 519 0.13 ALA 244 -0.16 GLY 70
LYS 519 0.09 CYS 245 -0.14 GLY 70
THR 521 0.09 ASN 246 -0.14 GLY 70
THR 521 0.06 ARG 247 -0.12 PHE 69
LEU 445 0.07 ILE 248 -0.11 GLY 70
VAL 51 0.08 CYS 249 -0.11 GLY 70
VAL 51 0.08 GLU 250 -0.11 LEU 435
VAL 51 0.08 SER 251 -0.09 GLY 70
VAL 51 0.10 MET 252 -0.08 GLY 70
GLY 53 0.10 GLY 253 -0.10 LEU 435
GLY 53 0.11 LEU 254 -0.10 GLY 70
GLY 53 0.11 ALA 255 -0.12 LEU 435
GLY 53 0.10 PRO 256 -0.13 GLU 446
GLY 53 0.10 PHE 257 -0.13 GLU 446
GLY 53 0.10 ASP 258 -0.21 GLU 446
GLU 523 0.14 LEU 259 -0.21 GLU 446
GLU 523 0.25 SER 260 -0.25 GLU 446
GLU 523 0.35 PRO 261 -0.25 GLU 446
THR 521 0.35 ARG 262 -0.21 GLU 446
THR 521 0.27 GLU 263 -0.18 GLU 446
GLU 523 0.24 ARG 264 -0.19 GLU 446
GLU 523 0.30 ASP 265 -0.18 GLU 446
THR 521 0.29 ALA 266 -0.18 GLY 70
THR 521 0.22 VAL 267 -0.18 GLY 70
GLU 523 0.22 ASN 268 -0.17 GLY 70
THR 521 0.27 GLN 269 -0.19 GLY 70
THR 521 0.22 ASN 270 -0.19 GLY 70
THR 521 0.19 THR 271 -0.17 PHE 69
THR 521 0.20 LYS 272 -0.18 PHE 69
THR 521 0.18 LEU 273 -0.19 PHE 69
THR 521 0.15 LEU 274 -0.17 PHE 69
THR 521 0.14 GLN 275 -0.16 PHE 69
THR 521 0.15 SER 276 -0.19 GLY 94
THR 521 0.13 ALA 277 -0.19 GLY 94
THR 521 0.11 LYS 278 -0.21 GLY 165
LYS 519 0.07 ILE 280 -0.16 GLY 94
LYS 473 0.06 LEU 281 -0.13 GLY 94
LEU 445 0.06 ARG 282 -0.12 GLY 94
VAL 51 0.05 GLY 283 -0.10 GLY 94
LEU 445 0.08 THR 284 -0.09 LEU 87
LEU 445 0.09 GLU 285 -0.08 LEU 87
LEU 445 0.11 GLU 286 -0.09 PHE 529
VAL 51 0.11 LYS 287 -0.11 PHE 529
LEU 445 0.16 CYS 288 -0.13 PHE 529
LEU 445 0.40 HIS 426 -0.24 PHE 529
LEU 445 0.39 LEU 427 -0.24 THR 526
LEU 443 0.29 PRO 428 -0.20 PHE 529
LEU 443 0.24 ARG 429 -0.20 LYS 527
GLY 53 0.15 ALA 430 -0.15 LYS 527
GLY 53 0.13 SER 431 -0.12 PHE 529
GLY 53 0.12 ALA 432 -0.16 GLU 446
GLY 53 0.13 VAL 433 -0.24 GLU 446
GLY 53 0.14 ALA 434 -0.25 GLU 446
GLY 53 0.16 LEU 435 -0.23 GLU 523
GLY 53 0.17 GLU 436 -0.28 GLU 523
GLY 53 0.17 VAL 437 -0.40 GLU 523
GLY 53 0.19 GLN 438 -0.40 GLU 523
GLY 53 0.23 ARG 439 -0.39 GLU 523
GLY 53 0.25 LEU 440 -0.50 GLU 523
GLY 53 0.26 ASN 441 -0.64 GLU 523
GLY 53 0.31 ALA 442 -0.56 GLU 523
GLY 53 0.41 LEU 443 -0.64 THR 526
GLY 53 0.45 ASP 444 -0.85 GLU 523
GLY 53 0.54 LEU 445 -0.97 THR 526
GLY 53 0.41 GLU 446 -1.15 THR 526
GLY 53 0.22 LYS 448 -0.76 LYS 527
ASP 110 0.15 ILE 449 -0.63 LYS 527
ASP 110 0.15 GLY 450 -0.48 PHE 529
LEU 445 0.23 LYS 451 -0.46 LYS 527
LEU 445 0.19 SER 452 -0.35 LYS 527
LEU 445 0.22 ILE 453 -0.31 PHE 529
GLY 53 0.13 LEU 454 -0.23 PHE 529
GLY 450 0.12 GLY 455 -0.27 PHE 529
GLY 450 0.13 LYS 456 -0.29 PHE 529
GLY 53 0.10 VAL 457 -0.20 PHE 529
GLY 450 0.11 HIS 458 -0.15 PHE 529
GLY 450 0.14 LEU 459 -0.20 PHE 529
GLY 450 0.12 ALA 460 -0.19 PHE 529
LYS 519 0.15 MET 461 -0.11 GLU 446
LYS 519 0.16 VAL 462 -0.16 GLU 446
LYS 519 0.17 ARG 463 -0.14 PHE 529
LYS 519 0.22 TYR 464 -0.10 PHE 529
LYS 519 0.30 HIS 465 -0.14 GLU 446
LYS 519 0.29 GLU 466 -0.14 GLU 446
LYS 519 0.26 GLY 467 -0.11 HIS 511
LYS 519 0.33 GLY 468 -0.11 GLU 446
LYS 519 0.28 ARG 469 -0.11 GLY 70
LYS 519 0.30 PHE 470 -0.13 GLY 70
LYS 519 0.36 CYS 471 -0.13 GLU 446
LYS 519 0.35 GLU 472 -0.12 GLY 70
LYS 519 0.35 LYS 473 -0.11 GLU 446
LYS 519 0.45 GLU 475 -0.15 GLU 446
LYS 519 0.52 GLU 476 -0.18 GLU 446
LYS 519 0.45 TRP 477 -0.18 GLU 446
LYS 519 0.47 ASP 478 -0.22 GLU 446
LYS 519 0.47 GLN 479 -0.26 GLU 446
LYS 519 0.46 GLU 480 -0.31 GLU 446
LYS 519 0.30 SER 481 -0.26 GLU 446
LYS 519 0.25 ALA 482 -0.25 GLU 446
ASN 524 0.18 VAL 483 -0.34 GLU 446
ASN 524 0.16 PHE 484 -0.34 GLU 446
GLY 53 0.08 HIS 485 -0.27 GLU 446
ASP 110 0.08 LEU 486 -0.31 GLU 446
ILE 498 0.12 GLU 487 -0.44 GLU 446
GLY 53 0.09 HIS 488 -0.36 GLU 446
GLY 53 0.09 ALA 489 -0.27 GLU 446
LEU 495 0.11 ALA 490 -0.42 GLU 446
LEU 495 0.14 ASN 491 -0.52 GLU 446
GLY 53 0.12 LEU 492 -0.40 LYS 527
GLY 53 0.11 GLY 493 -0.55 LYS 527
GLY 450 0.09 GLU 494 -0.44 PHE 529
ASN 491 0.14 LEU 495 -0.50 PHE 529
HIS 511 0.10 GLU 496 -0.40 PHE 529
HIS 510 0.08 ALA 497 -0.29 PHE 529
GLU 487 0.12 ILE 498 -0.46 LYS 527
GLU 487 0.12 VAL 499 -0.44 PHE 529
GLU 480 0.11 GLY 500 -0.32 GLU 446
GLU 480 0.13 LEU 501 -0.49 GLU 446
GLU 480 0.15 GLY 502 -0.57 GLU 446
GLU 480 0.15 LEU 503 -0.44 GLU 446
GLU 480 0.21 MET 504 -0.49 GLU 446
GLU 480 0.32 TYR 505 -0.69 GLU 446
GLU 480 0.24 SER 506 -0.65 GLU 446
GLU 480 0.21 GLN 507 -0.54 GLU 446
GLU 480 0.13 LEU 508 -0.40 GLU 446
ASP 108 0.07 PRO 509 -0.27 GLU 446
GLU 496 0.09 HIS 510 -0.22 GLU 446
GLY 450 0.12 HIS 511 -0.17 PHE 529
GLY 450 0.13 ILE 512 -0.16 PHE 529
LYS 519 0.17 LEU 513 -0.22 GLU 446
LYS 519 0.14 ALA 514 -0.21 GLU 446
LYS 519 0.22 ASP 515 -0.25 GLU 446
SER 517 0.30 VAL 516 -0.33 GLU 446
VAL 516 0.30 SER 517 -0.43 GLU 446
GLN 479 0.39 LEU 518 -0.55 GLU 446
GLU 476 0.52 LYS 519 -0.66 GLU 446
GLU 476 0.41 GLU 520 -0.74 GLU 446
GLU 480 0.41 THR 521 -0.89 GLU 446
GLU 480 0.34 GLU 522 -1.00 GLU 446
GLU 480 0.38 GLU 523 -1.15 GLU 446
GLU 480 0.41 ASN 524 -0.98 GLU 446
GLU 480 0.32 LYS 525 -0.95 GLU 446
GLU 480 0.29 THR 526 -1.15 GLU 446
GLU 480 0.31 LYS 527 -1.12 GLU 446
GLU 480 0.26 GLY 528 -0.85 GLU 446
GLU 480 0.19 PHE 529 -0.89 GLU 446

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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.