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CA distance fluctuations for 2607071442573176240

---  normal mode 8  ---

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 278 0.05 GLU 41 -0.11 HIS 511
LYS 278 0.06 ARG 42 -0.13 HIS 511
LYS 278 0.05 ALA 43 -0.14 HIS 511
LEU 212 0.06 THR 44 -0.15 HIS 511
LEU 212 0.07 ARG 45 -0.14 LEU 495
LEU 212 0.07 HIS 46 -0.16 LEU 495
ASP 139 0.08 ARG 47 -0.15 LEU 495
ASP 139 0.08 TYR 48 -0.17 LEU 495
GLU 127 0.09 ASN 49 -0.16 LEU 495
GLU 127 0.07 ALA 50 -0.17 LEU 495
ARG 131 0.08 VAL 51 -0.17 LEU 495
ARG 131 0.08 THR 52 -0.19 LEU 495
ARG 131 0.06 GLY 53 -0.22 LEU 495
ARG 131 0.07 GLU 54 -0.20 LEU 495
GLN 137 0.07 TRP 55 -0.19 LEU 495
GLN 137 0.08 LEU 56 -0.17 LEU 495
GLN 137 0.08 ASP 57 -0.17 LEU 495
LYS 136 0.08 ASP 58 -0.15 LEU 495
LYS 278 0.08 GLU 59 -0.14 LEU 495
LYS 278 0.08 VAL 60 -0.12 LEU 495
LYS 278 0.08 LEU 61 -0.11 LEU 495
LYS 278 0.07 ILE 62 -0.10 LEU 495
GLU 472 0.07 LYS 63 -0.08 HIS 511
GLU 472 0.07 MET 64 -0.08 HIS 511
GLU 472 0.09 ALA 65 -0.07 HIS 511
GLU 472 0.08 SER 66 -0.07 HIS 511
GLU 472 0.09 GLN 67 -0.06 GLY 165
GLU 472 0.10 PRO 68 -0.09 GLY 165
GLU 472 0.13 PHE 69 -0.12 GLY 165
GLU 472 0.14 GLY 70 -0.16 GLY 165
GLU 472 0.11 ARG 71 -0.16 LYS 166
GLU 472 0.11 GLY 72 -0.20 TYR 167
ASP 228 0.11 ALA 73 -0.20 LYS 169
GLY 227 0.08 MET 74 -0.15 LYS 169
GLY 227 0.06 ARG 75 -0.11 LYS 166
GLU 472 0.08 GLU 76 -0.11 GLY 165
GLU 472 0.09 CYS 77 -0.10 GLY 165
GLU 472 0.09 PHE 78 -0.07 HIS 511
GLU 472 0.10 ARG 79 -0.06 LEU 495
GLU 472 0.09 THR 80 -0.07 LEU 495
TYR 167 0.10 LYS 81 -0.07 LEU 495
ILE 163 0.10 LYS 82 -0.09 LEU 495
GLU 164 0.11 LEU 83 -0.09 LEU 495
GLU 164 0.13 SER 84 -0.10 LEU 495
LEU 212 0.13 ASN 85 -0.11 LEU 495
LEU 212 0.17 PHE 86 -0.10 LEU 495
GLU 164 0.17 LEU 87 -0.09 LEU 495
LYS 278 0.16 HIS 88 -0.09 LEU 495
LYS 278 0.14 ALA 89 -0.09 LEU 495
GLU 164 0.15 GLN 90 -0.08 LEU 495
GLU 164 0.13 GLN 91 -0.08 LEU 495
GLU 164 0.12 TRP 92 -0.07 LEU 495
GLY 165 0.14 LYS 93 -0.06 LEU 495
GLU 164 0.18 GLY 94 -0.06 LEU 495
GLU 164 0.16 ALA 95 -0.07 LEU 495
GLU 164 0.19 SER 96 -0.07 LEU 495
TYR 167 0.14 ASN 97 -0.06 LEU 495
TYR 167 0.11 TYR 98 -0.07 LEU 495
GLU 472 0.09 VAL 99 -0.07 LEU 495
GLU 472 0.07 ALA 100 -0.09 HIS 511
GLU 472 0.06 LYS 101 -0.10 HIS 511
GLU 472 0.03 ARG 102 -0.12 HIS 511
GLU 114 0.02 TYR 103 -0.14 HIS 511
GLU 114 0.02 ILE 104 -0.13 HIS 511
GLU 114 0.02 GLU 105 -0.16 HIS 511
GLY 53 0.02 PRO 106 -0.19 HIS 511
GLY 53 0.02 VAL 107 -0.22 HIS 511
GLY 53 0.03 ASP 108 -0.24 HIS 511
GLY 53 0.04 ARG 109 -0.22 HIS 511
ALA 50 0.04 ASP 110 -0.23 HIS 511
MET 74 0.03 VAL 111 -0.21 HIS 511
LEU 124 0.03 TYR 112 -0.18 HIS 511
MET 120 0.05 PHE 113 -0.18 GLU 496
LEU 124 0.04 GLU 114 -0.20 GLU 496
PHE 113 0.03 ASP 115 -0.16 GLU 496
PHE 113 0.05 VAL 116 -0.15 GLU 496
LEU 124 0.06 ARG 117 -0.17 LEU 495
LEU 124 0.04 LEU 118 -0.15 GLU 496
PHE 113 0.04 GLN 119 -0.12 LEU 495
ARG 117 0.06 MET 120 -0.13 LEU 495
ARG 117 0.06 GLU 121 -0.14 LEU 495
ARG 117 0.04 ALA 122 -0.11 LEU 495
ARG 117 0.06 LYS 123 -0.10 LEU 495
ARG 117 0.06 LEU 124 -0.11 LEU 495
ARG 117 0.04 TRP 125 -0.09 LEU 495
PHE 86 0.07 GLY 126 -0.07 LEU 495
ASN 49 0.09 GLU 127 -0.07 LEU 495
ASN 49 0.06 GLU 128 -0.07 LEU 495
PHE 86 0.07 TYR 129 -0.06 LEU 495
PHE 86 0.10 ASN 130 -0.05 LEU 495
ASN 49 0.08 ARG 131 -0.05 LYS 451
PHE 86 0.07 HIS 132 -0.04 ALA 73
PHE 86 0.11 LYS 133 -0.05 ALA 73
PHE 86 0.12 PRO 134 -0.06 ALA 73
PHE 86 0.14 PRO 135 -0.07 ALA 73
PHE 86 0.16 LYS 136 -0.08 ALA 73
PHE 86 0.15 GLN 137 -0.07 ALA 73
PHE 86 0.14 VAL 138 -0.08 ALA 73
PHE 86 0.13 ASP 139 -0.07 GLY 72
PHE 86 0.10 ILE 140 -0.08 LEU 495
PHE 86 0.11 MET 141 -0.08 LEU 495
PHE 86 0.08 GLN 142 -0.11 LEU 495
LEU 212 0.07 MET 143 -0.11 LEU 495
LEU 212 0.06 CYS 144 -0.13 LEU 495
LEU 212 0.05 ILE 145 -0.14 GLU 496
LEU 212 0.05 ILE 146 -0.14 HIS 511
LEU 212 0.04 GLU 147 -0.16 HIS 511
LYS 278 0.03 LEU 148 -0.15 HIS 511
GLN 137 0.03 LYS 149 -0.16 HIS 511
LYS 278 0.03 ASP 150 -0.15 HIS 511
GLU 54 0.02 ARG 151 -0.15 HIS 511
GLU 54 0.02 PRO 152 -0.16 HIS 511
GLU 54 0.03 GLY 153 -0.18 HIS 511
GLU 54 0.03 LYS 154 -0.17 HIS 511
GLU 54 0.02 PRO 155 -0.16 HIS 511
GLU 54 0.02 LEU 156 -0.16 HIS 511
GLU 472 0.03 PHE 157 -0.13 HIS 511
GLU 472 0.04 HIS 158 -0.12 HIS 511
GLU 472 0.06 LEU 159 -0.10 LEU 495
GLY 208 0.08 GLU 160 -0.09 LEU 495
TYR 167 0.12 HIS 161 -0.07 LEU 495
TYR 167 0.17 TYR 162 -0.05 LEU 495
SER 96 0.18 ILE 163 -0.11 GLY 72
SER 96 0.19 GLU 164 -0.13 GLY 70
GLY 94 0.17 GLY 165 -0.17 GLY 72
GLY 94 0.15 LYS 166 -0.19 GLY 72
TYR 162 0.17 TYR 167 -0.20 GLY 72
SER 96 0.13 ILE 168 -0.19 ALA 73
TYR 162 0.12 LYS 169 -0.20 ALA 73
LYS 519 0.12 TYR 170 -0.15 ALA 73
LYS 519 0.11 ASN 171 -0.12 ALA 73
LYS 519 0.08 SER 172 -0.11 MET 74
GLY 70 0.06 ASN 173 -0.10 VAL 107
GLY 70 0.07 SER 174 -0.10 ASP 108
LYS 519 0.10 GLY 175 -0.08 VAL 107
LYS 519 0.12 PHE 176 -0.09 GLU 105
LYS 519 0.14 VAL 177 -0.11 ALA 73
LYS 519 0.14 ARG 178 -0.14 ALA 73
THR 521 0.16 ASP 179 -0.12 ALA 73
THR 521 0.16 ASP 180 -0.14 ALA 73
THR 521 0.16 ASN 181 -0.12 ALA 73
THR 521 0.15 ILE 182 -0.11 ALA 73
THR 521 0.14 ARG 183 -0.11 ALA 73
THR 521 0.13 LEU 184 -0.09 ALA 73
PHE 86 0.12 THR 185 -0.09 ALA 73
PHE 86 0.11 PRO 186 -0.09 ALA 73
THR 521 0.11 GLN 187 -0.08 ALA 73
GLU 523 0.10 ALA 188 -0.06 ALA 73
PHE 86 0.08 PHE 189 -0.06 ALA 73
LYS 519 0.07 SER 190 -0.05 GLU 496
THR 521 0.07 HIS 191 -0.04 VAL 107
THR 521 0.06 PHE 192 -0.05 LEU 495
LYS 519 0.04 THR 193 -0.07 LEU 495
LYS 519 0.04 PHE 194 -0.07 LEU 495
LYS 519 0.04 GLU 195 -0.06 GLY 53
THR 224 0.04 ARG 196 -0.07 LYS 451
THR 224 0.05 SER 197 -0.09 GLY 53
PRO 428 0.04 GLY 198 -0.10 GLY 53
VAL 233 0.03 HIS 199 -0.11 GLY 53
GLY 232 0.05 GLN 200 -0.15 GLY 53
THR 224 0.04 LEU 201 -0.13 LEU 495
LYS 519 0.03 ILE 202 -0.10 GLU 496
LYS 519 0.04 VAL 203 -0.09 GLU 496
LYS 519 0.06 VAL 204 -0.07 GLU 496
LYS 519 0.07 ASP 205 -0.10 MET 74
PHE 86 0.09 ILE 206 -0.11 ALA 73
PHE 86 0.11 GLN 207 -0.15 ALA 73
PHE 86 0.14 GLY 208 -0.15 GLY 72
PHE 86 0.16 VAL 209 -0.15 GLY 72
PHE 86 0.17 GLY 210 -0.13 GLY 72
PHE 86 0.16 ASP 211 -0.11 ALA 73
PHE 86 0.17 LEU 212 -0.10 GLY 72
PHE 86 0.12 TYR 213 -0.10 ALA 73
PHE 86 0.09 THR 214 -0.09 ALA 73
GLU 472 0.06 ASP 215 -0.09 HIS 511
GLU 472 0.05 PRO 216 -0.09 GLU 496
GLU 472 0.04 GLN 217 -0.11 GLU 496
THR 224 0.03 ILE 218 -0.13 GLU 496
GLY 72 0.03 HIS 219 -0.14 GLU 496
SER 197 0.04 THR 220 -0.18 GLU 496
GLY 232 0.08 GLU 221 -0.19 LEU 495
ALA 73 0.06 THR 222 -0.26 LEU 495
ALA 73 0.07 GLY 223 -0.25 GLU 496
ALA 73 0.07 THR 224 -0.26 GLU 496
ALA 73 0.06 ASP 225 -0.22 GLU 496
GLY 227 0.06 PHE 226 -0.19 GLU 496
ALA 73 0.09 GLY 227 -0.20 HIS 511
ALA 73 0.11 ASP 228 -0.20 HIS 511
GLY 72 0.09 GLY 229 -0.15 HIS 511
GLY 72 0.07 ASN 230 -0.17 GLU 496
GLY 72 0.06 LEU 231 -0.16 HIS 511
GLU 221 0.08 GLY 232 -0.18 GLU 496
GLU 221 0.04 VAL 233 -0.14 GLU 496
GLY 70 0.04 ARG 234 -0.13 ASP 108
GLY 70 0.05 GLY 235 -0.11 ASP 108
LYS 519 0.04 MET 236 -0.09 ASP 108
LYS 519 0.06 ALA 237 -0.10 ASP 108
LYS 519 0.08 LEU 238 -0.10 ASP 108
LYS 519 0.08 PHE 239 -0.08 ASP 108
LYS 519 0.10 PHE 240 -0.07 ASP 108
LYS 519 0.13 TYR 241 -0.08 ASP 108
LYS 519 0.13 SER 242 -0.07 ASP 108
THR 521 0.13 HIS 243 -0.06 VAL 107
GLU 523 0.16 ALA 244 -0.05 VAL 107
GLU 523 0.16 CYS 245 -0.05 ALA 73
GLU 523 0.16 ASN 246 -0.07 ALA 73
GLU 523 0.16 ARG 247 -0.06 ALA 73
GLU 523 0.13 ILE 248 -0.06 ALA 73
GLU 523 0.12 CYS 249 -0.05 ALA 73
GLU 523 0.15 GLU 250 -0.04 ALA 73
GLU 523 0.13 SER 251 -0.05 ALA 73
GLU 523 0.10 MET 252 -0.04 ALA 73
GLU 523 0.11 GLY 253 -0.03 ALA 73
GLU 523 0.10 LEU 254 -0.03 GLN 269
GLU 523 0.12 ALA 255 -0.04 ASP 108
GLU 523 0.14 PRO 256 -0.05 ASP 108
GLU 523 0.11 PHE 257 -0.06 ASP 108
GLU 523 0.14 ASP 258 -0.07 ASP 108
GLU 523 0.17 LEU 259 -0.07 ASP 108
GLU 523 0.21 SER 260 -0.08 ASP 108
GLU 523 0.27 PRO 261 -0.07 ASP 108
LYS 519 0.25 ARG 262 -0.07 ASP 108
LYS 519 0.20 GLU 263 -0.07 ASP 108
GLU 523 0.21 ARG 264 -0.06 ASP 108
THR 521 0.24 ASP 265 -0.06 GLU 472
THR 521 0.20 ALA 266 -0.07 GLU 472
THR 521 0.18 VAL 267 -0.06 ASP 108
THR 521 0.21 ASN 268 -0.06 VAL 107
THR 521 0.22 GLN 269 -0.06 VAL 107
THR 521 0.19 ASN 270 -0.07 ALA 73
GLU 523 0.21 THR 271 -0.07 ALA 73
THR 521 0.21 LYS 272 -0.08 ALA 73
THR 521 0.18 LEU 273 -0.09 ALA 73
GLU 523 0.18 LEU 274 -0.09 ALA 73
GLU 523 0.19 GLN 275 -0.08 ALA 73
GLU 523 0.17 SER 276 -0.09 ALA 73
THR 521 0.16 ALA 277 -0.09 ALA 73
LEU 87 0.17 LYS 278 -0.10 ALA 73
LEU 87 0.14 ILE 280 -0.08 ALA 73
GLU 523 0.13 LEU 281 -0.07 ALA 73
PHE 86 0.13 ARG 282 -0.06 ALA 73
GLU 523 0.12 GLY 283 -0.05 ALA 73
PHE 86 0.10 THR 284 -0.05 ALA 73
GLU 523 0.10 GLU 285 -0.05 ALA 73
GLU 523 0.08 GLU 286 -0.04 ALA 73
GLU 523 0.08 LYS 287 -0.03 ALA 73
GLU 523 0.06 CYS 288 -0.03 LYS 451
THR 224 0.06 HIS 426 -0.09 LYS 451
THR 224 0.05 LEU 427 -0.08 LYS 451
THR 224 0.04 PRO 428 -0.06 THR 52
VAL 233 0.02 ARG 429 -0.08 GLY 53
GLU 523 0.05 ALA 430 -0.06 GLY 53
GLU 523 0.06 SER 431 -0.06 GLY 53
ALA 255 0.09 ALA 432 -0.06 GLY 53
GLU 523 0.06 VAL 433 -0.08 GLY 53
LYS 527 0.08 ALA 434 -0.07 GLY 53
GLY 253 0.05 LEU 435 -0.06 GLY 53
GLU 250 0.03 GLU 436 -0.09 GLY 53
LEU 495 0.04 VAL 437 -0.09 GLY 53
VAL 499 0.04 GLN 438 -0.08 GLY 53
GLU 250 0.02 ARG 439 -0.09 GLY 53
GLY 467 0.02 LEU 440 -0.12 GLY 53
LEU 495 0.04 ASN 441 -0.11 GLY 53
LEU 495 0.02 ALA 442 -0.10 THR 52
HIS 511 0.02 LEU 443 -0.13 THR 52
HIS 511 0.03 ASP 444 -0.13 THR 52
HIS 511 0.04 LEU 445 -0.17 THR 52
LEU 495 0.05 GLU 446 -0.19 THR 526
HIS 511 0.04 LYS 448 -0.18 THR 526
GLY 467 0.04 ILE 449 -0.21 PHE 529
LEU 459 0.06 GLY 450 -0.21 GLY 53
GLY 467 0.04 LYS 451 -0.20 GLY 53
ALA 460 0.03 SER 452 -0.15 GLY 53
ARG 234 0.03 ILE 453 -0.15 GLY 53
ALA 237 0.02 LEU 454 -0.12 GLY 53
GLY 450 0.05 GLY 455 -0.13 GLY 53
ALA 460 0.04 LYS 456 -0.15 GLY 223
TYR 464 0.03 VAL 457 -0.12 GLY 53
GLY 450 0.04 HIS 458 -0.11 ASP 110
GLY 450 0.06 LEU 459 -0.16 GLY 223
GLY 450 0.05 ALA 460 -0.14 ASP 108
LYS 519 0.06 MET 461 -0.12 ASP 108
LYS 519 0.05 VAL 462 -0.13 ASP 108
GLY 450 0.05 ARG 463 -0.16 ASP 108
LYS 519 0.06 TYR 464 -0.14 ASP 108
LYS 519 0.09 HIS 465 -0.12 ASP 108
LYS 519 0.07 GLU 466 -0.15 ASP 108
LYS 519 0.06 GLY 467 -0.15 ASP 108
LYS 519 0.09 GLY 468 -0.12 ASP 108
LYS 519 0.09 ARG 469 -0.11 ASP 108
LYS 519 0.12 PHE 470 -0.09 ASP 108
LYS 519 0.13 CYS 471 -0.08 ASP 108
GLY 70 0.14 GLU 472 -0.07 ALA 266
GLY 70 0.14 LYS 473 -0.06 ASP 108
LYS 519 0.14 GLU 475 -0.07 ASP 108
LYS 519 0.15 GLU 476 -0.09 ASP 108
LYS 519 0.14 TRP 477 -0.10 ASP 108
LYS 519 0.19 ASP 478 -0.09 ASP 108
LYS 519 0.18 GLN 479 -0.11 ASP 108
LYS 519 0.27 GLU 480 -0.09 ASP 108
LYS 519 0.19 SER 481 -0.09 ASP 108
LYS 519 0.12 ALA 482 -0.11 ASP 108
LYS 519 0.10 VAL 483 -0.11 ASP 108
ASN 524 0.15 PHE 484 -0.10 ASP 108
GLU 523 0.08 HIS 485 -0.11 ASP 108
PRO 261 0.05 LEU 486 -0.13 ASP 108
SER 260 0.08 GLU 487 -0.11 ASP 108
ASP 258 0.07 HIS 488 -0.10 GLY 53
CYS 245 0.04 ALA 489 -0.13 GLY 53
LEU 495 0.06 ALA 490 -0.14 GLY 53
LEU 495 0.07 ASN 491 -0.12 GLY 53
GLU 250 0.03 LEU 492 -0.13 GLY 53
VAL 437 0.04 GLY 493 -0.16 GLY 53
GLY 467 0.04 GLU 494 -0.19 THR 222
ASN 491 0.07 LEU 495 -0.26 THR 222
HIS 511 0.06 GLU 496 -0.26 THR 224
HIS 511 0.05 ALA 497 -0.20 THR 222
ASN 491 0.07 ILE 498 -0.19 THR 222
PRO 261 0.07 VAL 499 -0.23 THR 224
PRO 261 0.08 GLY 500 -0.22 THR 224
PRO 261 0.10 LEU 501 -0.18 THR 224
PRO 261 0.11 GLY 502 -0.21 THR 224
PRO 261 0.11 LEU 503 -0.21 THR 224
PRO 261 0.14 MET 504 -0.17 ASP 108
PRO 261 0.18 TYR 505 -0.16 ASP 108
PRO 261 0.15 SER 506 -0.18 ASP 108
PRO 261 0.15 GLN 507 -0.17 ASP 108
PRO 261 0.11 LEU 508 -0.20 ASP 108
PRO 261 0.08 PRO 509 -0.22 ASP 108
PRO 261 0.07 HIS 510 -0.23 ASP 108
GLU 496 0.06 HIS 511 -0.24 ASP 108
LEU 513 0.05 ILE 512 -0.21 ASP 108
ILE 512 0.05 LEU 513 -0.17 ASP 108
PRO 261 0.05 ALA 514 -0.19 ASP 108
PRO 261 0.05 ASP 515 -0.15 ASP 108
PRO 261 0.08 VAL 516 -0.14 ASP 108
GLU 480 0.14 SER 517 -0.13 ASP 108
GLU 480 0.23 LEU 518 -0.12 ASP 108
GLU 480 0.27 LYS 519 -0.10 ASP 108
PRO 261 0.24 GLU 520 -0.12 ASP 108
PRO 261 0.27 THR 521 -0.12 GLU 446
PRO 261 0.25 GLU 522 -0.15 GLU 446
PRO 261 0.27 GLU 523 -0.17 GLU 446
PRO 261 0.25 ASN 524 -0.13 GLU 446
PRO 261 0.20 LYS 525 -0.16 THR 224
PRO 261 0.20 THR 526 -0.19 GLU 446
PRO 261 0.20 LYS 527 -0.19 ILE 449
PRO 261 0.16 GLY 528 -0.19 THR 224
PRO 261 0.14 PHE 529 -0.22 THR 224

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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.