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CA distance fluctuations for 2607071439493173736

---  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
LEU 445 0.09 GLU 41 -0.11 LYS 473
LEU 445 0.10 ARG 42 -0.12 LYS 473
LEU 445 0.10 ALA 43 -0.12 LYS 473
LEU 445 0.11 THR 44 -0.13 LYS 473
HIS 426 0.11 ARG 45 -0.10 LYS 473
HIS 426 0.13 HIS 46 -0.11 LYS 473
GLU 127 0.13 ARG 47 -0.08 LYS 473
GLU 128 0.16 TYR 48 -0.08 LYS 473
GLU 128 0.19 ASN 49 -0.08 ASP 225
HIS 426 0.21 ALA 50 -0.09 ASP 225
HIS 426 0.25 VAL 51 -0.10 THR 224
HIS 426 0.22 THR 52 -0.12 THR 224
HIS 426 0.22 GLY 53 -0.14 ASP 225
HIS 426 0.18 GLU 54 -0.11 THR 224
HIS 426 0.17 TRP 55 -0.10 LYS 473
ARG 131 0.17 LEU 56 -0.08 LYS 473
ARG 131 0.14 ASP 57 -0.10 LYS 473
ARG 131 0.13 ASP 58 -0.09 LYS 473
ARG 131 0.11 GLU 59 -0.09 LYS 473
LEU 445 0.09 VAL 60 -0.08 LYS 473
LEU 445 0.08 LEU 61 -0.07 LYS 473
LEU 445 0.08 ILE 62 -0.07 TYR 167
LEU 445 0.07 LYS 63 -0.10 TYR 167
LEU 445 0.08 MET 64 -0.15 TYR 167
LEU 495 0.08 ALA 65 -0.19 LYS 166
THR 224 0.09 SER 66 -0.21 LYS 166
THR 224 0.10 GLN 67 -0.26 LYS 166
GLY 227 0.12 PRO 68 -0.32 TYR 167
ASP 228 0.12 PHE 69 -0.39 LYS 166
ASP 228 0.15 GLY 70 -0.49 TYR 167
ASP 228 0.18 ARG 71 -0.46 TYR 167
ASP 228 0.23 GLY 72 -0.53 LYS 169
ASP 228 0.26 ALA 73 -0.52 LYS 169
ASP 228 0.24 MET 74 -0.41 LYS 169
GLY 227 0.21 ARG 75 -0.35 LYS 169
GLY 227 0.16 GLU 76 -0.35 TYR 167
GLY 227 0.14 CYS 77 -0.34 TYR 167
GLY 227 0.11 PHE 78 -0.26 TYR 167
GLY 227 0.10 ARG 79 -0.20 LYS 166
GLY 227 0.08 THR 80 -0.12 LYS 166
LEU 495 0.07 LYS 81 -0.05 LYS 166
LEU 445 0.06 LYS 82 -0.03 VAL 51
GLU 164 0.07 LEU 83 -0.03 LEU 56
LEU 212 0.11 SER 84 -0.06 LEU 56
GLN 137 0.15 ASN 85 -0.06 ASP 58
LEU 212 0.21 PHE 86 -0.08 LEU 56
GLY 210 0.19 LEU 87 -0.07 LEU 56
GLN 137 0.17 HIS 88 -0.07 GLU 59
GLY 210 0.12 ALA 89 -0.04 ARG 42
GLY 165 0.12 GLN 90 -0.04 LEU 56
GLY 165 0.08 GLN 91 -0.03 THR 52
LEU 495 0.05 TRP 92 -0.04 VAL 51
GLY 165 0.06 LYS 93 -0.05 VAL 51
GLY 165 0.12 GLY 94 -0.06 VAL 51
GLU 164 0.09 ALA 95 -0.06 VAL 51
GLU 164 0.13 SER 96 -0.07 VAL 51
GLY 229 0.08 ASN 97 -0.06 VAL 51
GLY 229 0.09 TYR 98 -0.06 LYS 166
GLY 227 0.11 VAL 99 -0.17 TYR 167
GLY 227 0.10 ALA 100 -0.18 TYR 167
GLY 227 0.14 LYS 101 -0.24 TYR 167
THR 224 0.13 ARG 102 -0.23 LYS 169
THR 224 0.16 TYR 103 -0.28 LYS 169
THR 224 0.16 ILE 104 -0.30 LYS 169
THR 224 0.17 GLU 105 -0.36 LYS 473
THR 224 0.15 PRO 106 -0.35 LYS 473
THR 224 0.16 VAL 107 -0.33 LYS 473
LEU 445 0.18 ASP 108 -0.31 LYS 473
LEU 445 0.17 ARG 109 -0.26 LYS 473
LEU 445 0.18 ASP 110 -0.23 LYS 473
LEU 445 0.17 VAL 111 -0.24 LYS 473
LEU 445 0.14 TYR 112 -0.19 LYS 473
LEU 445 0.15 PHE 113 -0.16 LYS 473
LEU 445 0.15 GLU 114 -0.17 GLY 227
LEU 445 0.12 ASP 115 -0.15 SER 172
HIS 426 0.11 VAL 116 -0.11 LYS 473
GLU 121 0.17 ARG 117 -0.10 LYS 473
LEU 445 0.10 LEU 118 -0.09 LYS 473
LEU 445 0.08 GLN 119 -0.06 VAL 51
TRP 125 0.09 MET 120 -0.09 VAL 51
ARG 117 0.17 GLU 121 -0.04 VAL 51
PHE 86 0.09 ALA 122 -0.07 ALA 73
PHE 86 0.13 LYS 123 -0.08 GLY 72
ASN 49 0.16 LEU 124 -0.06 GLY 72
ALA 50 0.15 TRP 125 -0.08 GLY 72
PHE 86 0.15 GLY 126 -0.13 GLY 72
ASN 49 0.19 GLU 127 -0.11 GLY 72
VAL 51 0.25 GLU 128 -0.09 GLY 72
VAL 51 0.18 TYR 129 -0.13 GLY 72
PHE 86 0.18 ASN 130 -0.13 GLY 72
VAL 51 0.23 ARG 131 -0.11 GLY 72
VAL 51 0.19 HIS 132 -0.12 GLY 72
PHE 86 0.18 LYS 133 -0.14 GLY 72
PHE 86 0.17 PRO 134 -0.17 GLY 72
PHE 86 0.18 PRO 135 -0.19 GLY 72
PHE 86 0.20 LYS 136 -0.21 GLY 72
PHE 86 0.21 GLN 137 -0.18 GLY 72
PHE 86 0.20 VAL 138 -0.19 GLY 72
PHE 86 0.21 ASP 139 -0.16 GLY 72
PHE 86 0.17 ILE 140 -0.14 GLY 72
PHE 86 0.16 MET 141 -0.10 GLY 72
PHE 86 0.14 GLN 142 -0.07 VAL 51
LEU 445 0.08 MET 143 -0.06 ASN 49
LEU 445 0.10 CYS 144 -0.08 LYS 473
LEU 445 0.11 ILE 145 -0.12 LYS 473
LEU 445 0.11 ILE 146 -0.12 LYS 473
LEU 445 0.12 GLU 147 -0.16 LYS 473
LEU 445 0.12 LEU 148 -0.17 LYS 473
LEU 445 0.13 LYS 149 -0.18 LYS 473
LEU 445 0.12 ASP 150 -0.18 LYS 473
LEU 445 0.12 ARG 151 -0.20 LYS 473
LEU 445 0.13 PRO 152 -0.24 LYS 473
LEU 445 0.14 GLY 153 -0.26 LYS 473
LEU 445 0.14 LYS 154 -0.22 LYS 473
LEU 445 0.13 PRO 155 -0.22 LYS 473
LEU 445 0.13 LEU 156 -0.19 LYS 473
LEU 445 0.11 PHE 157 -0.16 TYR 167
LEU 445 0.10 HIS 158 -0.14 TYR 167
LEU 445 0.09 LEU 159 -0.10 TYR 167
PHE 86 0.09 GLU 160 -0.06 TYR 167
PHE 86 0.12 HIS 161 -0.06 VAL 51
ASP 215 0.13 TYR 162 -0.08 LYS 136
PHE 86 0.16 ILE 163 -0.16 GLY 70
LEU 87 0.17 GLU 164 -0.18 GLY 70
LEU 87 0.18 GLY 165 -0.33 GLY 70
LEU 87 0.15 LYS 166 -0.45 GLY 70
LEU 87 0.12 TYR 167 -0.49 GLY 70
PHE 86 0.12 ILE 168 -0.50 GLY 72
PHE 86 0.10 LYS 169 -0.53 GLY 72
PHE 86 0.11 TYR 170 -0.42 ALA 73
PHE 86 0.10 ASN 171 -0.41 ALA 73
SER 174 0.08 SER 172 -0.40 ALA 73
TYR 162 0.08 ASN 173 -0.23 MET 74
GLU 496 0.08 SER 174 -0.23 MET 74
LEU 238 0.12 GLY 175 -0.29 ALA 73
ARG 469 0.10 PHE 176 -0.42 ALA 73
GLU 472 0.12 VAL 177 -0.40 ALA 73
LYS 473 0.14 ARG 178 -0.44 ALA 73
LYS 473 0.18 ASP 179 -0.39 ALA 73
LYS 473 0.19 ASP 180 -0.41 ALA 73
LYS 473 0.17 ASN 181 -0.36 ALA 73
LYS 473 0.15 ILE 182 -0.35 ALA 73
PHE 86 0.14 ARG 183 -0.31 ALA 73
PHE 86 0.14 LEU 184 -0.26 ALA 73
PHE 86 0.16 THR 185 -0.24 ALA 73
PHE 86 0.14 PRO 186 -0.26 ALA 73
PHE 86 0.12 GLN 187 -0.25 ALA 73
PHE 86 0.13 ALA 188 -0.20 ALA 73
PHE 86 0.13 PHE 189 -0.18 ALA 73
PHE 86 0.11 SER 190 -0.18 ALA 73
PHE 86 0.10 HIS 191 -0.16 ALA 73
VAL 51 0.12 PHE 192 -0.13 ALA 73
VAL 51 0.11 THR 193 -0.10 ALA 73
VAL 51 0.08 PHE 194 -0.08 ALA 73
VAL 51 0.12 GLU 195 -0.08 ALA 73
VAL 51 0.17 ARG 196 -0.06 ALA 73
VAL 51 0.14 SER 197 -0.04 VAL 233
VAL 51 0.12 GLY 198 -0.04 VAL 233
ARG 117 0.08 HIS 199 -0.05 VAL 233
GLU 114 0.11 GLN 200 -0.06 VAL 233
ARG 117 0.07 LEU 201 -0.04 GLY 468
PHE 86 0.07 ILE 202 -0.07 ALA 73
PHE 86 0.09 VAL 203 -0.11 ALA 73
PHE 86 0.09 VAL 204 -0.19 ALA 73
PHE 86 0.09 ASP 205 -0.29 ALA 73
PHE 86 0.12 ILE 206 -0.31 ALA 73
PHE 86 0.12 GLN 207 -0.38 GLY 72
PHE 86 0.15 GLY 208 -0.37 GLY 72
PHE 86 0.18 VAL 209 -0.33 GLY 70
PHE 86 0.20 GLY 210 -0.30 GLY 72
PHE 86 0.20 ASP 211 -0.26 GLY 72
PHE 86 0.21 LEU 212 -0.23 GLY 72
PHE 86 0.16 TYR 213 -0.24 GLY 72
PHE 86 0.12 THR 214 -0.20 GLY 72
TYR 162 0.13 ASP 215 -0.20 MET 74
GLN 217 0.09 PRO 216 -0.16 MET 74
PRO 216 0.09 GLN 217 -0.13 VAL 111
GLY 450 0.08 ILE 218 -0.06 LYS 473
GLY 450 0.09 HIS 219 -0.06 LYS 473
LYS 451 0.12 THR 220 -0.06 LYS 473
LYS 451 0.14 GLU 221 -0.08 VAL 233
GLY 450 0.18 THR 222 -0.09 LYS 473
ALA 73 0.15 GLY 223 -0.11 LYS 473
MET 74 0.20 THR 224 -0.14 GLY 53
MET 74 0.17 ASP 225 -0.14 GLY 53
ARG 75 0.14 PHE 226 -0.12 LYS 473
MET 74 0.24 GLY 227 -0.17 ASP 110
ALA 73 0.26 ASP 228 -0.20 LYS 473
GLY 72 0.19 GLY 229 -0.21 VAL 111
GLY 72 0.13 ASN 230 -0.12 LYS 473
GLY 72 0.12 LEU 231 -0.12 ASP 110
LEU 495 0.13 GLY 232 -0.09 LYS 473
LEU 495 0.10 VAL 233 -0.08 GLU 221
LEU 495 0.09 ARG 234 -0.10 ASP 108
LEU 495 0.08 GLY 235 -0.12 ASP 108
LEU 495 0.06 MET 236 -0.08 VAL 107
GLY 175 0.06 ALA 237 -0.10 VAL 107
GLY 175 0.12 LEU 238 -0.16 GLU 105
PHE 86 0.07 PHE 239 -0.19 ALA 73
PHE 86 0.07 PHE 240 -0.17 ALA 73
GLU 472 0.07 TYR 241 -0.20 ALA 73
GLU 472 0.10 SER 242 -0.26 ALA 73
GLU 472 0.10 HIS 243 -0.24 ALA 73
GLU 472 0.12 ALA 244 -0.24 ALA 73
GLU 472 0.11 CYS 245 -0.21 ALA 73
PHE 86 0.12 ASN 246 -0.22 ALA 73
PHE 86 0.13 ARG 247 -0.20 ALA 73
PHE 86 0.14 ILE 248 -0.19 ALA 73
PHE 86 0.12 CYS 249 -0.17 ALA 73
PHE 86 0.12 GLU 250 -0.16 ALA 73
VAL 51 0.13 SER 251 -0.15 ALA 73
VAL 51 0.15 MET 252 -0.13 ALA 73
VAL 51 0.14 GLY 253 -0.12 ALA 73
VAL 51 0.12 LEU 254 -0.13 ALA 73
VAL 51 0.11 ALA 255 -0.13 ALA 73
VAL 51 0.09 PRO 256 -0.15 ALA 73
PHE 86 0.07 PHE 257 -0.14 ALA 73
PHE 86 0.07 ASP 258 -0.12 ALA 73
GLU 472 0.07 LEU 259 -0.15 ALA 73
GLU 472 0.06 SER 260 -0.15 ALA 73
GLU 472 0.07 PRO 261 -0.18 ALA 73
GLU 472 0.09 ARG 262 -0.21 ALA 73
GLU 472 0.12 GLU 263 -0.21 ALA 73
GLU 472 0.11 ARG 264 -0.21 ALA 73
GLU 472 0.13 ASP 265 -0.24 ALA 73
GLU 472 0.18 ALA 266 -0.28 ALA 73
GLU 472 0.16 VAL 267 -0.27 ALA 73
GLU 472 0.14 ASN 268 -0.26 ALA 73
GLU 472 0.19 GLN 269 -0.29 ALA 73
GLU 472 0.19 ASN 270 -0.30 ALA 73
LYS 473 0.15 THR 271 -0.26 ALA 73
LYS 473 0.17 LYS 272 -0.26 ALA 73
LYS 473 0.18 LEU 273 -0.29 ALA 73
LYS 473 0.15 LEU 274 -0.27 ALA 73
LYS 473 0.14 GLN 275 -0.25 ALA 73
LYS 473 0.15 SER 276 -0.26 ALA 73
PHE 86 0.14 ALA 277 -0.27 ALA 73
PHE 86 0.16 LYS 278 -0.26 GLY 72
PHE 86 0.16 ILE 280 -0.21 GLY 72
PHE 86 0.16 LEU 281 -0.19 GLY 72
PHE 86 0.16 ARG 282 -0.17 GLY 72
PHE 86 0.15 GLY 283 -0.15 GLY 72
PHE 86 0.16 THR 284 -0.14 GLY 72
VAL 51 0.15 GLU 285 -0.14 GLY 72
VAL 51 0.18 GLU 286 -0.12 GLY 72
VAL 51 0.17 LYS 287 -0.11 GLY 72
VAL 51 0.18 CYS 288 -0.10 GLY 72
VAL 51 0.25 HIS 426 -0.03 VAL 233
VAL 51 0.20 LEU 427 -0.04 LYS 451
VAL 51 0.17 PRO 428 -0.05 LYS 287
VAL 51 0.13 ARG 429 -0.06 LYS 287
VAL 51 0.11 ALA 430 -0.08 LEU 254
VAL 51 0.09 SER 431 -0.09 ALA 73
VAL 51 0.08 ALA 432 -0.11 ALA 255
VAL 51 0.08 VAL 433 -0.07 GLU 250
VAL 51 0.09 ALA 434 -0.10 GLU 250
VAL 51 0.10 LEU 435 -0.12 GLY 253
VAL 51 0.09 GLU 436 -0.09 GLY 253
VAL 51 0.09 VAL 437 -0.09 GLY 253
GLY 53 0.10 GLN 438 -0.11 GLY 253
GLY 53 0.12 ARG 439 -0.11 GLY 253
ASP 110 0.12 LEU 440 -0.09 GLY 253
ASP 110 0.11 ASN 441 -0.09 GLY 253
GLY 53 0.13 ALA 442 -0.10 LYS 287
ASP 110 0.16 LEU 443 -0.08 LYS 287
ASP 110 0.16 ASP 444 -0.08 LYS 287
ASP 110 0.18 LEU 445 -0.07 LYS 287
ASP 110 0.16 GLU 446 -0.07 GLY 253
ASP 108 0.14 LYS 448 -0.07 LYS 287
THR 222 0.16 ILE 449 -0.05 LYS 287
THR 222 0.18 GLY 450 -0.05 HIS 511
THR 222 0.17 LYS 451 -0.05 LYS 287
THR 222 0.11 SER 452 -0.05 LYS 287
GLU 221 0.11 ILE 453 -0.04 GLY 467
THR 220 0.07 LEU 454 -0.03 GLY 253
THR 222 0.07 GLY 455 -0.03 GLY 253
GLY 232 0.09 LYS 456 -0.04 GLY 467
GLY 175 0.06 VAL 457 -0.04 GLY 467
PHE 86 0.05 HIS 458 -0.04 GLU 105
ALA 460 0.07 LEU 459 -0.04 LYS 473
GLY 175 0.08 ALA 460 -0.07 ASP 108
GLY 175 0.06 MET 461 -0.10 ASP 108
TYR 162 0.05 VAL 462 -0.09 ASP 108
TYR 464 0.08 ARG 463 -0.11 ASP 108
ILE 512 0.08 TYR 464 -0.16 ASP 108
ASP 179 0.06 HIS 465 -0.15 ASP 108
ASP 179 0.07 GLU 466 -0.15 ASP 108
PHE 176 0.09 GLY 467 -0.20 ASP 108
ASP 179 0.10 GLY 468 -0.23 VAL 107
ASP 179 0.10 ARG 469 -0.24 VAL 107
ASP 179 0.10 PHE 470 -0.25 GLU 105
ASN 270 0.12 CYS 471 -0.27 GLU 105
ASN 270 0.19 GLU 472 -0.35 GLU 105
ASN 270 0.19 LYS 473 -0.36 GLU 105
GLN 269 0.13 GLU 475 -0.28 GLU 105
ALA 266 0.09 GLU 476 -0.22 GLU 105
ALA 266 0.08 TRP 477 -0.20 GLU 105
ALA 266 0.07 ASP 478 -0.18 GLU 105
LEU 87 0.04 GLN 479 -0.13 GLU 105
PHE 86 0.04 GLU 480 -0.14 LYS 519
PHE 86 0.05 SER 481 -0.13 GLU 105
LEU 87 0.04 ALA 482 -0.10 GLU 105
PHE 86 0.04 VAL 483 -0.08 GLU 105
PHE 86 0.05 PHE 484 -0.09 GLU 523
PHE 86 0.05 HIS 485 -0.07 GLU 105
PHE 86 0.04 LEU 486 -0.03 PRO 106
PHE 86 0.05 GLU 487 -0.04 GLY 528
PHE 86 0.05 HIS 488 -0.04 GLN 275
THR 222 0.06 ALA 489 -0.04 GLY 253
LYS 527 0.08 ALA 490 -0.05 GLY 253
THR 222 0.07 ASN 491 -0.06 GLY 253
THR 222 0.09 LEU 492 -0.06 GLY 253
LYS 527 0.12 GLY 493 -0.06 GLY 253
THR 222 0.12 GLU 494 -0.05 HIS 511
THR 222 0.15 LEU 495 -0.05 HIS 511
ALA 73 0.13 GLU 496 -0.06 HIS 511
THR 222 0.09 ALA 497 -0.05 HIS 511
LYS 527 0.13 ILE 498 -0.06 ASN 491
PHE 529 0.14 VAL 499 -0.05 ASN 491
ALA 73 0.08 GLY 500 -0.05 HIS 510
THR 222 0.07 LEU 501 -0.05 PRO 261
VAL 499 0.10 GLY 502 -0.05 PRO 261
ALA 73 0.08 LEU 503 -0.05 PRO 261
TYR 162 0.05 MET 504 -0.06 PRO 261
ILE 498 0.06 TYR 505 -0.09 PRO 261
THR 222 0.07 SER 506 -0.07 PRO 261
TYR 162 0.04 GLN 507 -0.06 PRO 261
GLY 72 0.07 LEU 508 -0.04 PRO 261
GLY 72 0.09 PRO 509 -0.04 GLY 500
ALA 73 0.10 HIS 510 -0.05 LEU 495
ALA 73 0.13 HIS 511 -0.06 GLU 496
GLY 72 0.10 ILE 512 -0.04 LYS 473
TYR 162 0.06 LEU 513 -0.08 ASP 108
GLY 72 0.07 ALA 514 -0.07 ASP 108
TYR 162 0.05 ASP 515 -0.11 ASP 108
TYR 162 0.04 VAL 516 -0.09 ASP 108
TYR 162 0.03 SER 517 -0.07 ASP 108
ASN 491 0.04 LEU 518 -0.10 GLU 480
ASN 491 0.06 LYS 519 -0.14 GLU 480
LYS 448 0.06 GLU 520 -0.11 GLU 480
LYS 448 0.08 THR 521 -0.14 PRO 261
LYS 448 0.10 GLU 522 -0.14 PRO 261
LYS 448 0.12 GLU 523 -0.16 PRO 261
LYS 448 0.09 ASN 524 -0.14 PRO 261
LYS 448 0.09 LYS 525 -0.11 PRO 261
LYS 448 0.12 THR 526 -0.12 PRO 261
ILE 498 0.13 LYS 527 -0.12 PRO 261
VAL 499 0.11 GLY 528 -0.10 PRO 261
VAL 499 0.14 PHE 529 -0.09 PRO 261

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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.