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CA distance fluctuations for 2607040151152441353

---  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
MET 143 0.09 ASN 49 -0.17 HIS 426
MET 120 0.07 ALA 50 -0.20 HIS 426
GLN 142 0.08 VAL 51 -0.26 HIS 426
SER 96 0.07 THR 52 -0.23 HIS 426
GLY 227 0.08 GLY 53 -0.22 HIS 426
PHE 86 0.08 GLU 54 -0.18 HIS 426
LYS 473 0.08 TRP 55 -0.17 HIS 426
PHE 86 0.10 LEU 56 -0.16 HIS 426
LYS 473 0.09 ASP 57 -0.14 HIS 426
LYS 473 0.08 ASP 58 -0.13 ARG 131
LYS 473 0.09 GLU 59 -0.12 LEU 445
LYS 473 0.07 VAL 60 -0.11 LEU 445
LYS 473 0.07 LEU 61 -0.10 LEU 445
TYR 167 0.08 ILE 62 -0.09 LEU 495
TYR 167 0.10 LYS 63 -0.09 LEU 495
TYR 167 0.15 MET 64 -0.10 LEU 495
LYS 166 0.19 ALA 65 -0.10 LEU 495
LYS 166 0.20 SER 66 -0.10 LEU 495
LYS 166 0.25 GLN 67 -0.11 HIS 511
TYR 167 0.30 PRO 68 -0.11 HIS 511
LYS 166 0.37 PHE 69 -0.12 HIS 511
TYR 167 0.46 GLY 70 -0.13 HIS 511
TYR 167 0.41 ARG 71 -0.14 ASP 228
LYS 169 0.48 GLY 72 -0.18 ASP 228
LYS 169 0.45 ALA 73 -0.21 ASP 228
LYS 169 0.36 MET 74 -0.20 ASP 228
LYS 169 0.31 ARG 75 -0.18 GLY 227
TYR 167 0.31 GLU 76 -0.14 GLY 227
TYR 167 0.32 CYS 77 -0.12 GLY 227
TYR 167 0.25 PHE 78 -0.11 HIS 511
LYS 166 0.20 ARG 79 -0.10 HIS 511
TYR 167 0.13 THR 80 -0.10 LEU 495
TYR 167 0.06 LYS 81 -0.09 LEU 495
GLU 54 0.04 LYS 82 -0.09 LEU 495
GLU 54 0.04 LEU 83 -0.08 LEU 495
LEU 56 0.07 SER 84 -0.11 ASP 139
LEU 56 0.07 ASN 85 -0.15 ASP 139
LEU 56 0.10 PHE 86 -0.21 ASP 139
LEU 56 0.08 LEU 87 -0.17 GLY 210
LEU 56 0.06 HIS 88 -0.16 GLN 137
HIS 88 0.04 ALA 89 -0.11 GLN 137
GLU 54 0.05 GLN 90 -0.09 GLY 165
THR 52 0.03 GLN 91 -0.07 LEU 495
THR 52 0.04 TRP 92 -0.08 LEU 495
THR 52 0.05 LYS 93 -0.08 HIS 511
THR 52 0.07 GLY 94 -0.08 GLY 165
THR 52 0.06 ALA 95 -0.08 HIS 511
THR 52 0.07 SER 96 -0.10 GLU 164
THR 52 0.06 ASN 97 -0.09 HIS 511
TYR 167 0.07 TYR 98 -0.10 HIS 511
TYR 167 0.17 VAL 99 -0.10 HIS 511
TYR 167 0.18 ALA 100 -0.11 LEU 495
TYR 167 0.22 LYS 101 -0.12 LEU 495
LYS 169 0.21 ARG 102 -0.13 LEU 495
LYS 169 0.24 TYR 103 -0.15 THR 224
LYS 169 0.27 ILE 104 -0.14 THR 224
LYS 473 0.32 GLU 105 -0.16 THR 224
LYS 473 0.30 PRO 106 -0.15 LEU 495
LYS 473 0.28 VAL 107 -0.16 LEU 495
LYS 473 0.26 ASP 108 -0.18 LEU 445
LYS 473 0.22 ARG 109 -0.17 LEU 445
LYS 473 0.19 ASP 110 -0.19 LEU 445
LYS 473 0.20 VAL 111 -0.17 LEU 445
LYS 473 0.16 TYR 112 -0.15 LEU 445
LYS 473 0.14 PHE 113 -0.16 LEU 445
LYS 473 0.13 GLU 114 -0.16 LEU 445
ASP 215 0.12 ASP 115 -0.14 LEU 495
LYS 473 0.09 VAL 116 -0.12 LEU 495
LYS 473 0.08 ARG 117 -0.15 GLU 121
LYS 473 0.07 LEU 118 -0.13 LEU 495
ASP 215 0.05 GLN 119 -0.11 LEU 495
VAL 51 0.07 MET 120 -0.09 LEU 495
LYS 473 0.04 GLU 121 -0.15 ARG 117
ALA 73 0.07 ALA 122 -0.11 PHE 86
GLY 72 0.08 LYS 123 -0.14 PHE 86
GLY 72 0.06 LEU 124 -0.13 LEU 56
GLY 72 0.08 TRP 125 -0.13 PHE 86
GLY 72 0.12 GLY 126 -0.15 PHE 86
GLY 72 0.10 GLU 127 -0.18 PHE 86
GLY 72 0.09 GLU 128 -0.20 VAL 51
GLY 72 0.12 TYR 129 -0.15 PHE 86
GLY 72 0.12 ASN 130 -0.18 PHE 86
GLY 72 0.10 ARG 131 -0.17 VAL 51
GLY 72 0.11 HIS 132 -0.15 VAL 51
GLY 72 0.12 LYS 133 -0.17 PHE 86
GLY 72 0.15 PRO 134 -0.16 PHE 86
GLY 70 0.17 PRO 135 -0.17 PHE 86
GLY 70 0.18 LYS 136 -0.18 PHE 86
GLY 72 0.16 GLN 137 -0.20 PHE 86
GLY 72 0.17 VAL 138 -0.19 PHE 86
GLY 72 0.14 ASP 139 -0.21 PHE 86
GLY 72 0.13 ILE 140 -0.17 PHE 86
GLY 72 0.10 MET 141 -0.18 PHE 86
VAL 51 0.08 GLN 142 -0.15 PHE 86
ASN 49 0.09 MET 143 -0.10 LEU 495
LYS 473 0.07 CYS 144 -0.11 LEU 495
LYS 473 0.10 ILE 145 -0.13 LEU 445
LYS 473 0.11 ILE 146 -0.12 LEU 445
LYS 473 0.14 GLU 147 -0.14 LEU 445
LYS 473 0.15 LEU 148 -0.13 LEU 445
LYS 473 0.16 LYS 149 -0.14 LEU 445
LYS 473 0.17 ASP 150 -0.13 LEU 445
LYS 473 0.19 ARG 151 -0.13 LEU 445
LYS 473 0.22 PRO 152 -0.13 LEU 445
LYS 473 0.23 GLY 153 -0.15 LEU 445
LYS 473 0.20 LYS 154 -0.15 LEU 445
LYS 473 0.19 PRO 155 -0.14 LEU 445
LYS 473 0.17 LEU 156 -0.14 LEU 445
TYR 167 0.15 PHE 157 -0.12 LEU 495
TYR 167 0.13 HIS 158 -0.12 LEU 495
TYR 167 0.09 LEU 159 -0.11 LEU 495
ASN 49 0.07 GLU 160 -0.10 LEU 495
ASN 49 0.07 HIS 161 -0.12 PHE 86
LYS 136 0.08 TYR 162 -0.11 ASP 215
GLY 70 0.14 ILE 163 -0.16 PHE 86
PHE 69 0.16 GLU 164 -0.15 PHE 86
GLY 70 0.30 GLY 165 -0.16 PHE 86
GLY 70 0.42 LYS 166 -0.13 PHE 86
GLY 70 0.46 TYR 167 -0.11 PHE 86
GLY 72 0.44 ILE 168 -0.12 PHE 86
GLY 72 0.48 LYS 169 -0.10 PHE 86
ALA 73 0.37 TYR 170 -0.11 PHE 86
ALA 73 0.37 ASN 171 -0.09 PHE 86
ALA 73 0.37 SER 172 -0.10 HIS 511
MET 74 0.21 ASN 173 -0.10 HIS 511
ALA 73 0.21 SER 174 -0.11 HIS 511
ALA 73 0.27 GLY 175 -0.11 LEU 238
ALA 73 0.38 PHE 176 -0.10 GLY 467
ALA 73 0.35 VAL 177 -0.10 LYS 473
ALA 73 0.39 ARG 178 -0.12 LYS 473
ALA 73 0.34 ASP 179 -0.16 LYS 473
ALA 73 0.35 ASP 180 -0.16 LYS 473
GLY 72 0.32 ASN 181 -0.15 LYS 473
ALA 73 0.30 ILE 182 -0.14 LYS 473
GLY 72 0.27 ARG 183 -0.13 PHE 86
ALA 73 0.23 LEU 184 -0.13 PHE 86
GLY 72 0.21 THR 185 -0.15 PHE 86
ALA 73 0.23 PRO 186 -0.13 PHE 86
ALA 73 0.23 GLN 187 -0.11 PHE 86
ALA 73 0.18 ALA 188 -0.12 PHE 86
ALA 73 0.17 PHE 189 -0.13 PHE 86
ALA 73 0.16 SER 190 -0.11 PHE 86
ALA 73 0.15 HIS 191 -0.10 PHE 86
ALA 73 0.12 PHE 192 -0.11 VAL 51
ALA 73 0.10 THR 193 -0.11 VAL 51
ALA 73 0.08 PHE 194 -0.09 VAL 51
ALA 73 0.08 GLU 195 -0.12 VAL 51
ALA 73 0.06 ARG 196 -0.17 VAL 51
VAL 233 0.04 SER 197 -0.16 VAL 51
VAL 233 0.04 GLY 198 -0.15 VAL 51
VAL 233 0.05 HIS 199 -0.11 VAL 51
VAL 233 0.06 GLN 200 -0.13 GLU 114
GLY 232 0.04 LEU 201 -0.10 LEU 495
ALA 73 0.07 ILE 202 -0.08 PHE 86
ALA 73 0.11 VAL 203 -0.10 PHE 86
ALA 73 0.18 VAL 204 -0.09 PHE 86
ALA 73 0.27 ASP 205 -0.09 HIS 511
ALA 73 0.28 ILE 206 -0.11 PHE 86
GLY 72 0.35 GLN 207 -0.12 PHE 86
GLY 72 0.33 GLY 208 -0.14 PHE 86
GLY 70 0.31 VAL 209 -0.17 PHE 86
GLY 70 0.26 GLY 210 -0.19 PHE 86
GLY 72 0.22 ASP 211 -0.19 PHE 86
GLY 72 0.20 LEU 212 -0.20 PHE 86
GLY 72 0.21 TYR 213 -0.16 PHE 86
GLY 72 0.19 THR 214 -0.12 PHE 86
MET 74 0.18 ASP 215 -0.11 TYR 162
MET 74 0.15 PRO 216 -0.10 LEU 495
VAL 111 0.10 GLN 217 -0.11 LEU 495
LYS 473 0.05 ILE 218 -0.12 LEU 495
LYS 473 0.06 HIS 219 -0.13 LEU 495
LYS 473 0.06 THR 220 -0.16 LEU 495
VAL 233 0.08 GLU 221 -0.17 GLY 450
LYS 473 0.08 THR 222 -0.23 LEU 495
LYS 473 0.10 GLY 223 -0.21 LEU 495
LYS 473 0.11 THR 224 -0.21 LEU 495
LYS 473 0.11 ASP 225 -0.18 LEU 495
LYS 473 0.10 PHE 226 -0.16 LEU 495
LYS 473 0.14 GLY 227 -0.19 MET 74
LYS 473 0.17 ASP 228 -0.21 ALA 73
VAL 111 0.15 GLY 229 -0.15 GLY 72
LYS 473 0.11 ASN 230 -0.15 LEU 495
LYS 473 0.11 LEU 231 -0.16 GLU 496
LYS 473 0.08 GLY 232 -0.17 LEU 495
GLU 221 0.08 VAL 233 -0.13 LEU 495
LYS 473 0.07 ARG 234 -0.13 GLU 496
VAL 107 0.08 GLY 235 -0.11 GLU 496
ALA 73 0.07 MET 236 -0.08 LEU 495
ALA 73 0.08 ALA 237 -0.07 GLU 496
ALA 73 0.14 LEU 238 -0.11 GLY 175
ALA 73 0.18 PHE 239 -0.07 PHE 86
ALA 73 0.16 PHE 240 -0.07 PHE 86
ALA 73 0.18 TYR 241 -0.07 PHE 86
ALA 73 0.24 SER 242 -0.10 GLU 472
ALA 73 0.22 HIS 243 -0.09 GLU 472
ALA 73 0.22 ALA 244 -0.12 GLU 472
ALA 73 0.19 CYS 245 -0.10 PHE 86
ALA 73 0.19 ASN 246 -0.11 PHE 86
ALA 73 0.17 ARG 247 -0.12 PHE 86
GLY 72 0.17 ILE 248 -0.13 PHE 86
ALA 73 0.16 CYS 249 -0.12 PHE 86
ALA 73 0.14 GLU 250 -0.11 PHE 86
GLY 72 0.14 SER 251 -0.12 PHE 86
GLY 72 0.12 MET 252 -0.13 VAL 51
LEU 435 0.13 GLY 253 -0.12 VAL 51
ALA 73 0.12 LEU 254 -0.11 VAL 51
ALA 432 0.13 ALA 255 -0.10 VAL 51
ALA 73 0.13 PRO 256 -0.08 PHE 86
ALA 73 0.13 PHE 257 -0.07 PHE 86
GLU 523 0.13 ASP 258 -0.07 PHE 86
GLU 523 0.15 LEU 259 -0.07 GLU 472
GLU 523 0.19 SER 260 -0.07 GLU 472
GLU 523 0.24 PRO 261 -0.07 GLU 472
GLU 523 0.20 ARG 262 -0.10 GLU 472
ALA 73 0.19 GLU 263 -0.12 GLU 472
GLU 523 0.19 ARG 264 -0.11 GLU 472
ALA 73 0.22 ASP 265 -0.13 GLU 472
ALA 73 0.25 ALA 266 -0.18 GLU 472
ALA 73 0.25 VAL 267 -0.16 GLU 472
ALA 73 0.23 ASN 268 -0.14 GLU 472
ALA 73 0.25 GLN 269 -0.18 GLU 472
ALA 73 0.26 ASN 270 -0.18 GLU 472
ALA 73 0.23 THR 271 -0.15 LYS 473
ALA 73 0.23 LYS 272 -0.17 LYS 473
ALA 73 0.25 LEU 273 -0.17 LYS 473
ALA 73 0.23 LEU 274 -0.14 LYS 473
ALA 73 0.21 GLN 275 -0.14 LYS 473
ALA 73 0.22 SER 276 -0.15 LYS 473
GLY 72 0.24 ALA 277 -0.13 LYS 473
GLY 70 0.24 LYS 278 -0.14 PHE 86
GLY 70 0.19 ILE 280 -0.14 PHE 86
GLY 70 0.17 LEU 281 -0.15 PHE 86
GLY 70 0.15 ARG 282 -0.15 PHE 86
GLY 70 0.13 GLY 283 -0.14 PHE 86
GLY 70 0.13 THR 284 -0.15 PHE 86
GLY 72 0.13 GLU 285 -0.15 PHE 86
GLY 72 0.11 GLU 286 -0.14 VAL 51
GLN 438 0.10 LYS 287 -0.15 VAL 51
GLY 72 0.09 CYS 288 -0.16 VAL 51
VAL 233 0.03 HIS 426 -0.26 VAL 51
VAL 233 0.03 LEU 427 -0.20 VAL 51
GLY 72 0.05 PRO 428 -0.17 VAL 51
LYS 287 0.05 ARG 429 -0.14 VAL 51
ALA 73 0.08 ALA 430 -0.11 VAL 51
ALA 73 0.09 SER 431 -0.09 VAL 51
ALA 255 0.13 ALA 432 -0.08 VAL 51
ALA 255 0.08 VAL 433 -0.09 VAL 51
GLU 250 0.11 ALA 434 -0.09 THR 52
GLY 253 0.13 LEU 435 -0.11 THR 52
GLY 253 0.09 GLU 436 -0.11 THR 52
GLY 253 0.09 VAL 437 -0.10 GLY 53
GLY 253 0.11 GLN 438 -0.11 THR 52
GLY 253 0.10 ARG 439 -0.13 GLY 53
GLY 253 0.08 LEU 440 -0.13 GLY 53
GLY 253 0.09 ASN 441 -0.13 GLY 53
LYS 287 0.10 ALA 442 -0.14 GLY 53
LYS 287 0.07 LEU 443 -0.16 GLY 53
LYS 287 0.07 ASP 444 -0.16 ASP 110
LYS 287 0.05 LEU 445 -0.19 ASP 110
GLY 253 0.06 GLU 446 -0.17 ASP 110
GLY 253 0.06 LYS 448 -0.17 LYS 527
HIS 511 0.05 ILE 449 -0.19 THR 222
HIS 511 0.05 GLY 450 -0.22 THR 222
GLY 467 0.04 LYS 451 -0.19 THR 222
LYS 287 0.04 SER 452 -0.12 THR 222
GLY 467 0.05 ILE 453 -0.13 GLU 221
GLY 467 0.03 LEU 454 -0.09 THR 220
GLY 467 0.04 GLY 455 -0.10 THR 222
GLY 467 0.05 LYS 456 -0.11 GLY 232
ALA 460 0.04 VAL 457 -0.07 ALA 497
GLY 467 0.03 HIS 458 -0.06 PHE 86
GLY 467 0.04 LEU 459 -0.09 GLY 232
LYS 473 0.05 ALA 460 -0.10 GLY 500
GLU 105 0.06 MET 461 -0.06 ILE 512
LYS 519 0.05 VAL 462 -0.06 ILE 512
LYS 473 0.06 ARG 463 -0.11 ILE 512
ASP 108 0.10 TYR 464 -0.11 ILE 512
GLU 105 0.11 HIS 465 -0.06 HIS 511
ASP 108 0.08 GLU 466 -0.07 PHE 176
ASP 108 0.12 GLY 467 -0.10 PHE 176
VAL 107 0.18 GLY 468 -0.09 ASP 179
GLU 105 0.19 ARG 469 -0.10 ASP 179
GLU 105 0.21 PHE 470 -0.10 ASN 270
GLU 105 0.23 CYS 471 -0.11 ASN 270
GLU 105 0.31 GLU 472 -0.18 ASN 270
GLU 105 0.32 LYS 473 -0.18 ASN 270
GLU 105 0.24 GLU 475 -0.11 GLN 269
GLU 105 0.18 GLU 476 -0.07 ALA 266
GLU 105 0.16 TRP 477 -0.06 ALA 266
LYS 519 0.17 ASP 478 -0.04 ALA 266
LYS 519 0.17 GLN 479 -0.04 PHE 86
LYS 519 0.22 GLU 480 -0.04 PHE 86
LYS 519 0.15 SER 481 -0.05 PHE 86
LYS 519 0.10 ALA 482 -0.05 PHE 86
ASN 524 0.09 VAL 483 -0.05 PHE 86
ASN 524 0.13 PHE 484 -0.05 PHE 86
GLU 523 0.07 HIS 485 -0.06 PHE 86
SER 260 0.04 LEU 486 -0.07 THR 222
ASP 258 0.06 GLU 487 -0.08 THR 222
PRO 256 0.06 HIS 488 -0.07 THR 222
ALA 255 0.05 ALA 489 -0.10 THR 222
ALA 255 0.06 ALA 490 -0.12 THR 222
ILE 498 0.08 ASN 491 -0.10 THR 222
GLY 253 0.06 LEU 492 -0.12 THR 222
GLY 253 0.06 GLY 493 -0.15 THR 222
HIS 511 0.05 GLU 494 -0.18 THR 222
ASN 491 0.07 LEU 495 -0.23 THR 222
HIS 511 0.08 GLU 496 -0.19 GLY 223
HIS 511 0.07 ALA 497 -0.15 THR 222
ASN 491 0.08 ILE 498 -0.17 LYS 527
ASN 491 0.08 VAL 499 -0.19 PHE 529
GLU 487 0.06 GLY 500 -0.15 THR 224
PRO 261 0.08 LEU 501 -0.13 THR 222
PRO 261 0.09 GLY 502 -0.16 THR 224
PRO 261 0.08 LEU 503 -0.14 THR 224
PRO 261 0.10 MET 504 -0.10 THR 224
PRO 261 0.14 TYR 505 -0.11 THR 222
PRO 261 0.12 SER 506 -0.13 THR 224
PRO 261 0.11 GLN 507 -0.10 THR 224
PRO 261 0.08 LEU 508 -0.12 THR 224
PRO 261 0.06 PRO 509 -0.11 ALA 73
GLY 500 0.06 HIS 510 -0.13 ALA 73
GLU 496 0.08 HIS 511 -0.16 ALA 73
GLU 496 0.06 ILE 512 -0.11 ARG 463
ILE 512 0.05 LEU 513 -0.07 TYR 464
GLU 496 0.05 ALA 514 -0.08 GLY 72
LYS 473 0.06 ASP 515 -0.05 TYR 162
LYS 519 0.07 VAL 516 -0.04 PHE 86
GLU 480 0.09 SER 517 -0.04 THR 222
GLU 480 0.18 LEU 518 -0.05 THR 222
GLU 480 0.22 LYS 519 -0.07 LYS 448
PRO 261 0.19 GLU 520 -0.08 LYS 448
PRO 261 0.23 THR 521 -0.11 GLU 446
PRO 261 0.21 GLU 522 -0.13 GLU 446
PRO 261 0.24 GLU 523 -0.15 GLU 446
PRO 261 0.21 ASN 524 -0.12 LYS 448
PRO 261 0.18 LYS 525 -0.12 ILE 449
PRO 261 0.18 THR 526 -0.17 LYS 448
PRO 261 0.18 LYS 527 -0.17 ILE 449
PRO 261 0.14 GLY 528 -0.15 VAL 499
PRO 261 0.13 PHE 529 -0.19 VAL 499

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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.