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CA distance fluctuations for 2607071439493173736

---  normal mode 10  ---

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
HIS 88 0.19 GLU 41 -0.10 GLN 137
HIS 88 0.21 ARG 42 -0.10 GLN 137
HIS 88 0.16 ALA 43 -0.09 GLN 137
HIS 88 0.13 THR 44 -0.09 GLU 127
LEU 445 0.10 ARG 45 -0.11 HIS 511
LEU 445 0.11 HIS 46 -0.13 HIS 511
LEU 445 0.09 ARG 47 -0.19 PHE 86
LEU 445 0.09 TYR 48 -0.19 PHE 86
GLN 142 0.11 ASN 49 -0.23 PHE 86
GLU 523 0.11 ALA 50 -0.23 PHE 86
GLU 523 0.11 VAL 51 -0.22 PHE 86
GLU 523 0.10 THR 52 -0.19 HIS 511
LEU 445 0.11 GLY 53 -0.19 HIS 511
LEU 445 0.10 GLU 54 -0.18 HIS 511
LEU 445 0.11 TRP 55 -0.15 HIS 511
LEU 445 0.09 LEU 56 -0.14 HIS 511
LEU 445 0.10 ASP 57 -0.12 HIS 511
HIS 88 0.10 ASP 58 -0.14 GLU 127
HIS 88 0.19 GLU 59 -0.13 GLU 127
HIS 88 0.17 VAL 60 -0.15 GLU 127
HIS 88 0.20 LEU 61 -0.14 GLN 137
HIS 88 0.12 ILE 62 -0.12 GLN 137
HIS 88 0.11 LYS 63 -0.11 GLN 137
GLY 229 0.10 MET 64 -0.08 GLN 137
GLY 229 0.11 ALA 65 -0.06 PRO 509
GLY 229 0.13 SER 66 -0.06 PRO 152
GLY 229 0.14 GLN 67 -0.07 PRO 152
SER 172 0.15 PRO 68 -0.06 PHE 86
LYS 169 0.16 PHE 69 -0.07 PHE 86
LYS 169 0.23 GLY 70 -0.08 PHE 86
SER 172 0.25 ARG 71 -0.09 PHE 86
SER 172 0.34 GLY 72 -0.10 PHE 86
SER 172 0.43 ALA 73 -0.09 PHE 86
GLY 229 0.41 MET 74 -0.10 ASP 515
GLY 229 0.27 ARG 75 -0.10 PHE 86
GLY 229 0.20 GLU 76 -0.09 PHE 86
GLY 229 0.15 CYS 77 -0.10 PHE 86
GLY 229 0.12 PHE 78 -0.08 PHE 86
LEU 445 0.09 ARG 79 -0.08 ASP 515
LEU 445 0.08 THR 80 -0.09 GLN 137
LEU 445 0.06 LYS 81 -0.14 GLN 137
LEU 445 0.06 LYS 82 -0.17 GLN 137
HIS 88 0.09 LEU 83 -0.22 GLN 137
GLU 59 0.05 SER 84 -0.29 ASP 139
GLU 59 0.13 ASN 85 -0.31 GLU 127
GLU 59 0.07 PHE 86 -0.46 GLU 127
GLU 59 0.12 LEU 87 -0.46 GLN 137
ARG 42 0.21 HIS 88 -0.43 ARG 131
GLU 41 0.17 ALA 89 -0.35 LYS 133
GLU 41 0.11 GLN 90 -0.32 GLN 137
GLN 90 0.07 GLN 91 -0.25 GLN 137
ALA 65 0.08 TRP 92 -0.20 GLN 137
ALA 65 0.08 LYS 93 -0.21 GLN 137
LEU 83 0.04 GLY 94 -0.26 GLN 137
LEU 83 0.04 ALA 95 -0.23 GLN 137
LEU 56 0.05 SER 96 -0.24 LEU 212
GLU 523 0.05 ASN 97 -0.16 LEU 212
LEU 445 0.07 TYR 98 -0.14 PHE 86
LEU 445 0.09 VAL 99 -0.13 PHE 86
LEU 445 0.11 ALA 100 -0.11 PHE 86
GLY 229 0.13 LYS 101 -0.11 PHE 86
GLY 229 0.20 ARG 102 -0.09 PRO 509
GLY 229 0.28 TYR 103 -0.09 PRO 509
GLY 229 0.29 ILE 104 -0.07 PHE 86
GLY 229 0.34 GLU 105 -0.06 PHE 86
ASP 228 0.31 PRO 106 -0.07 PRO 509
ASP 228 0.33 VAL 107 -0.10 PRO 509
THR 224 0.28 ASP 108 -0.11 PRO 509
LEU 445 0.21 ARG 109 -0.11 PRO 509
LEU 445 0.22 ASP 110 -0.13 HIS 511
ASP 225 0.23 VAL 111 -0.14 HIS 511
LEU 445 0.18 TYR 112 -0.13 HIS 511
LEU 445 0.17 PHE 113 -0.15 HIS 511
LEU 445 0.19 GLU 114 -0.17 HIS 511
LEU 445 0.16 ASP 115 -0.17 HIS 511
LEU 445 0.14 VAL 116 -0.20 PHE 86
LEU 445 0.15 ARG 117 -0.21 PHE 86
LEU 445 0.14 LEU 118 -0.22 PHE 86
ALA 73 0.13 GLN 119 -0.27 PHE 86
GLU 523 0.11 MET 120 -0.32 PHE 86
GLU 523 0.13 GLU 121 -0.30 PHE 86
ALA 73 0.17 ALA 122 -0.32 PHE 86
GLU 523 0.13 LYS 123 -0.40 PHE 86
GLU 523 0.16 LEU 124 -0.39 PHE 86
GLU 523 0.17 TRP 125 -0.36 PHE 86
GLU 523 0.17 GLY 126 -0.40 PHE 86
GLU 523 0.18 GLU 127 -0.46 PHE 86
GLU 523 0.21 GLU 128 -0.40 PHE 86
GLU 523 0.21 TYR 129 -0.39 PHE 86
GLU 523 0.20 ASN 130 -0.45 LEU 87
GLU 523 0.23 ARG 131 -0.44 LEU 87
GLU 523 0.25 HIS 132 -0.40 LEU 87
GLU 523 0.24 LYS 133 -0.44 LEU 87
GLU 523 0.23 PRO 134 -0.41 LEU 87
GLU 523 0.21 PRO 135 -0.41 LEU 87
GLU 523 0.18 LYS 136 -0.43 LEU 87
GLU 523 0.18 GLN 137 -0.46 LEU 87
GLU 523 0.16 VAL 138 -0.43 LEU 87
GLU 523 0.14 ASP 139 -0.46 PHE 86
ALA 73 0.13 ILE 140 -0.40 PHE 86
GLU 523 0.09 MET 141 -0.38 PHE 86
ASN 49 0.11 GLN 142 -0.39 PHE 86
LEU 445 0.09 MET 143 -0.27 PHE 86
LEU 445 0.11 CYS 144 -0.21 PHE 86
LEU 445 0.13 ILE 145 -0.12 PHE 86
LEU 445 0.12 ILE 146 -0.10 HIS 511
LEU 445 0.14 GLU 147 -0.09 PRO 509
LEU 445 0.14 LEU 148 -0.07 PRO 509
LEU 445 0.15 LYS 149 -0.06 PRO 509
HIS 88 0.17 ASP 150 -0.06 GLN 137
LEU 445 0.15 ARG 151 -0.06 GLN 67
LEU 445 0.18 PRO 152 -0.07 GLN 67
ASP 228 0.20 GLY 153 -0.06 GLN 67
LEU 445 0.17 LYS 154 -0.06 PRO 509
LEU 445 0.17 PRO 155 -0.07 PRO 509
LEU 445 0.16 LEU 156 -0.09 PRO 509
LEU 445 0.14 PHE 157 -0.10 PRO 509
LEU 445 0.13 HIS 158 -0.14 PHE 86
LEU 445 0.10 LEU 159 -0.17 PHE 86
LEU 445 0.08 GLU 160 -0.23 PHE 86
ASN 49 0.09 HIS 161 -0.23 PHE 86
ASN 49 0.08 TYR 162 -0.19 LEU 87
ASN 49 0.09 ILE 163 -0.26 LEU 87
ASN 49 0.08 GLU 164 -0.22 LEU 87
VAL 51 0.07 GLY 165 -0.22 LEU 87
GLY 70 0.11 LYS 166 -0.20 LEU 87
GLY 70 0.17 TYR 167 -0.20 LEU 87
GLY 70 0.19 ILE 168 -0.21 LEU 87
GLY 72 0.29 LYS 169 -0.21 PHE 86
ALA 73 0.26 TYR 170 -0.23 PHE 86
ALA 73 0.33 ASN 171 -0.22 PHE 86
ALA 73 0.43 SER 172 -0.20 PHE 86
ALA 73 0.41 ASN 173 -0.20 PHE 86
ALA 73 0.37 SER 174 -0.20 GLY 467
ALA 73 0.32 GLY 175 -0.19 PHE 86
ALA 73 0.34 PHE 176 -0.18 PHE 86
ALA 73 0.29 VAL 177 -0.20 PHE 86
ALA 73 0.25 ARG 178 -0.20 LEU 87
ALA 73 0.21 ASP 179 -0.20 LEU 87
ALA 73 0.18 ASP 180 -0.20 LEU 87
ALA 73 0.16 ASN 181 -0.23 LEU 87
ALA 73 0.18 ILE 182 -0.24 LEU 87
ALA 73 0.18 ARG 183 -0.28 LEU 87
ALA 73 0.18 LEU 184 -0.29 LEU 87
ALA 73 0.18 THR 185 -0.33 LEU 87
ALA 73 0.22 PRO 186 -0.30 LEU 87
ALA 73 0.23 GLN 187 -0.27 LEU 87
GLU 523 0.20 ALA 188 -0.30 LEU 87
ALA 73 0.20 PHE 189 -0.32 PHE 86
ALA 73 0.24 SER 190 -0.28 PHE 86
ALA 73 0.22 HIS 191 -0.26 PHE 86
GLU 523 0.23 PHE 192 -0.29 PHE 86
ALA 73 0.21 THR 193 -0.29 PHE 86
ALA 73 0.22 PHE 194 -0.25 PHE 86
GLU 523 0.26 GLU 195 -0.25 PHE 86
GLU 523 0.25 ARG 196 -0.27 PHE 86
GLU 523 0.22 SER 197 -0.25 PHE 86
GLU 523 0.26 GLY 198 -0.22 PHE 86
GLU 523 0.23 HIS 199 -0.21 PHE 86
ALA 73 0.21 GLN 200 -0.20 PHE 86
ALA 73 0.23 LEU 201 -0.23 PHE 86
ALA 73 0.25 ILE 202 -0.25 PHE 86
ALA 73 0.26 VAL 203 -0.27 PHE 86
ALA 73 0.31 VAL 204 -0.25 PHE 86
ALA 73 0.37 ASP 205 -0.23 PHE 86
ALA 73 0.28 ILE 206 -0.27 PHE 86
GLY 72 0.25 GLN 207 -0.25 PHE 86
GLY 72 0.17 GLY 208 -0.26 PHE 86
GLY 72 0.11 VAL 209 -0.29 LEU 87
ALA 73 0.12 GLY 210 -0.33 LEU 87
ALA 73 0.14 ASP 211 -0.38 LEU 87
ALA 73 0.11 LEU 212 -0.39 LEU 87
GLY 72 0.16 TYR 213 -0.33 PHE 86
GLY 72 0.16 THR 214 -0.28 PHE 86
GLY 72 0.23 ASP 215 -0.22 PHE 86
ALA 73 0.25 PRO 216 -0.25 PHE 86
ALA 73 0.33 GLN 217 -0.22 PHE 86
ALA 73 0.27 ILE 218 -0.23 PHE 86
ALA 73 0.28 HIS 219 -0.21 PHE 86
ALA 73 0.23 THR 220 -0.21 PHE 86
GLU 105 0.21 GLU 221 -0.19 HIS 511
VAL 107 0.23 THR 222 -0.22 HIS 511
VAL 107 0.26 GLY 223 -0.24 HIS 511
ASP 108 0.28 THR 224 -0.25 HIS 511
VAL 111 0.23 ASP 225 -0.22 HIS 511
VAL 111 0.23 PHE 226 -0.20 HIS 511
VAL 107 0.31 GLY 227 -0.20 HIS 511
GLU 105 0.33 ASP 228 -0.22 HIS 511
MET 74 0.41 GLY 229 -0.22 HIS 511
MET 74 0.30 ASN 230 -0.22 HIS 511
ALA 73 0.30 LEU 231 -0.24 HIS 511
ALA 73 0.25 GLY 232 -0.22 HIS 511
ALA 73 0.24 VAL 233 -0.18 HIS 511
ALA 73 0.25 ARG 234 -0.20 ILE 512
ALA 73 0.30 GLY 235 -0.19 PHE 86
ALA 73 0.27 MET 236 -0.20 PHE 86
ALA 73 0.24 ALA 237 -0.19 PHE 86
ALA 73 0.27 LEU 238 -0.19 PHE 86
ALA 73 0.28 PHE 239 -0.21 PHE 86
ALA 73 0.24 PHE 240 -0.20 PHE 86
ALA 73 0.22 TYR 241 -0.19 PHE 86
ALA 73 0.24 SER 242 -0.20 PHE 86
ALA 73 0.24 HIS 243 -0.21 PHE 86
ALA 73 0.21 ALA 244 -0.22 LEU 87
GLU 523 0.23 CYS 245 -0.25 LEU 87
GLU 523 0.22 ASN 246 -0.27 LEU 87
GLU 523 0.25 ARG 247 -0.29 LEU 87
GLU 523 0.24 ILE 248 -0.32 LEU 87
GLU 523 0.26 CYS 249 -0.29 LEU 87
GLU 523 0.31 GLU 250 -0.29 LEU 87
GLU 523 0.30 SER 251 -0.32 LEU 87
GLU 523 0.30 MET 252 -0.32 LEU 87
GLU 523 0.34 GLY 253 -0.28 LEU 87
GLU 523 0.31 LEU 254 -0.26 LEU 87
GLU 523 0.34 ALA 255 -0.23 LEU 87
GLU 523 0.31 PRO 256 -0.22 LEU 87
GLU 523 0.26 PHE 257 -0.19 LEU 87
GLU 523 0.29 ASP 258 -0.18 LEU 87
GLU 523 0.20 LEU 259 -0.17 LEU 87
LYS 519 0.20 SER 260 -0.16 PHE 86
LYS 519 0.21 PRO 261 -0.16 LEU 87
LYS 519 0.12 ARG 262 -0.16 LEU 87
ALA 73 0.15 GLU 263 -0.17 PHE 86
THR 521 0.16 ARG 264 -0.17 LEU 87
LYS 519 0.15 ASP 265 -0.17 LEU 87
ALA 73 0.15 ALA 266 -0.18 LEU 87
ALA 73 0.19 VAL 267 -0.19 LEU 87
ALA 73 0.17 ASN 268 -0.19 LEU 87
ALA 73 0.17 GLN 269 -0.19 LEU 87
ALA 73 0.18 ASN 270 -0.20 LEU 87
ALA 73 0.16 THR 271 -0.22 LEU 87
ALA 73 0.15 LYS 272 -0.22 LEU 87
ALA 73 0.16 LEU 273 -0.22 LEU 87
ALA 73 0.17 LEU 274 -0.25 LEU 87
GLU 523 0.18 GLN 275 -0.25 LEU 87
GLU 523 0.15 SER 276 -0.25 LEU 87
GLU 523 0.15 ALA 277 -0.28 LEU 87
GLU 523 0.16 LYS 278 -0.31 LEU 87
GLU 523 0.21 ILE 280 -0.35 LEU 87
GLU 523 0.24 LEU 281 -0.36 LEU 87
GLU 523 0.25 ARG 282 -0.39 LEU 87
GLU 523 0.28 GLY 283 -0.37 HIS 88
GLU 523 0.27 THR 284 -0.40 HIS 88
GLU 523 0.27 GLU 285 -0.38 LEU 87
GLU 523 0.29 GLU 286 -0.36 LEU 87
GLU 523 0.32 LYS 287 -0.32 LEU 87
GLU 523 0.30 CYS 288 -0.31 LEU 87
GLU 523 0.24 HIS 426 -0.25 PHE 86
GLU 523 0.28 LEU 427 -0.23 PHE 86
GLU 523 0.29 PRO 428 -0.24 PHE 86
GLU 523 0.32 ARG 429 -0.22 LEU 87
GLU 523 0.34 ALA 430 -0.22 LEU 87
GLU 523 0.32 SER 431 -0.21 LEU 87
GLU 523 0.38 ALA 432 -0.19 LEU 87
GLU 523 0.41 VAL 433 -0.17 LEU 87
GLU 523 0.52 ALA 434 -0.18 LEU 87
GLU 523 0.45 LEU 435 -0.18 LEU 87
GLU 523 0.40 GLU 436 -0.17 LEU 87
GLU 523 0.46 VAL 437 -0.16 LEU 87
GLU 523 0.49 GLN 438 -0.17 LEU 87
GLU 523 0.40 ARG 439 -0.16 LEU 87
GLU 523 0.37 LEU 440 -0.14 LEU 87
GLU 523 0.42 ASN 441 -0.14 LEU 87
GLU 523 0.39 ALA 442 -0.14 LEU 87
GLU 523 0.32 LEU 443 -0.12 LEU 87
THR 526 0.31 ASP 444 -0.10 LEU 87
ASP 108 0.23 LEU 445 -0.08 ASN 441
THR 526 0.21 GLU 446 -0.14 VAL 437
LYS 527 0.25 LYS 448 -0.11 PHE 86
LYS 527 0.20 ILE 449 -0.11 PHE 86
GLU 105 0.21 GLY 450 -0.13 PHE 86
LYS 527 0.22 LYS 451 -0.13 PHE 86
GLU 523 0.26 SER 452 -0.16 PHE 86
ALA 73 0.21 ILE 453 -0.17 PHE 86
GLU 523 0.24 LEU 454 -0.17 PHE 86
GLU 523 0.22 GLY 455 -0.16 PHE 86
GLU 105 0.20 LYS 456 -0.16 PHE 86
ALA 73 0.21 VAL 457 -0.18 PHE 86
ALA 73 0.18 HIS 458 -0.17 PHE 86
GLU 105 0.16 LEU 459 -0.16 PHE 86
GLU 105 0.18 ALA 460 -0.19 ILE 512
ALA 73 0.16 MET 461 -0.17 PHE 86
GLU 105 0.12 VAL 462 -0.17 PHE 86
GLY 467 0.13 ARG 463 -0.19 LEU 513
GLU 105 0.14 TYR 464 -0.18 ASP 515
GLU 105 0.11 HIS 465 -0.17 PHE 86
GLU 496 0.08 GLU 466 -0.19 ASP 515
ARG 463 0.13 GLY 467 -0.20 GLY 229
GLU 105 0.10 GLY 468 -0.21 ASP 515
GLU 105 0.12 ARG 469 -0.18 GLY 467
GLU 105 0.12 PHE 470 -0.18 PHE 86
GLU 105 0.09 CYS 471 -0.17 PHE 86
GLU 105 0.08 GLU 472 -0.17 PHE 86
GLU 496 0.07 LYS 473 -0.17 PHE 86
ILE 512 0.05 GLU 475 -0.17 LYS 519
ILE 512 0.07 GLU 476 -0.21 LYS 519
GLU 466 0.07 TRP 477 -0.16 PHE 86
GLU 105 0.08 ASP 478 -0.16 PHE 86
ASP 515 0.09 GLN 479 -0.15 PHE 86
VAL 516 0.15 GLU 480 -0.14 PHE 86
ALA 73 0.11 SER 481 -0.15 PHE 86
GLU 105 0.10 ALA 482 -0.16 PHE 86
VAL 516 0.13 VAL 483 -0.14 PHE 86
LYS 519 0.20 PHE 484 -0.14 PHE 86
GLU 523 0.16 HIS 485 -0.15 PHE 86
GLU 523 0.13 LEU 486 -0.15 PHE 86
ASN 524 0.25 GLU 487 -0.13 PHE 86
GLU 523 0.28 HIS 488 -0.14 PHE 86
GLU 523 0.22 ALA 489 -0.15 PHE 86
LYS 527 0.29 ALA 490 -0.13 PHE 86
LYS 527 0.46 ASN 491 -0.14 PHE 86
LYS 527 0.34 LEU 492 -0.14 PHE 86
LYS 527 0.29 GLY 493 -0.13 PHE 86
LYS 527 0.19 GLU 494 -0.14 PHE 86
GLU 105 0.16 LEU 495 -0.13 PHE 86
GLU 105 0.13 GLU 496 -0.15 PHE 86
GLU 105 0.13 ALA 497 -0.14 PHE 86
LYS 527 0.16 ILE 498 -0.13 PHE 86
HIS 511 0.10 VAL 499 -0.14 PHE 86
HIS 511 0.10 GLY 500 -0.15 PHE 86
ASN 491 0.18 LEU 501 -0.13 PHE 86
ASN 491 0.21 GLY 502 -0.12 PHE 86
ALA 434 0.15 LEU 503 -0.14 PHE 86
ALA 434 0.18 MET 504 -0.14 PHE 86
ALA 434 0.26 TYR 505 -0.12 VAL 516
ALA 434 0.23 SER 506 -0.12 PHE 86
ALA 434 0.21 GLN 507 -0.14 GLY 468
ALA 434 0.15 LEU 508 -0.17 THR 224
ALA 434 0.11 PRO 509 -0.21 THR 224
ALA 434 0.08 HIS 510 -0.22 THR 224
VAL 499 0.10 HIS 511 -0.25 THR 224
VAL 483 0.07 ILE 512 -0.22 LEU 231
VAL 483 0.10 LEU 513 -0.19 ARG 463
VAL 483 0.10 ALA 514 -0.22 LEU 231
GLU 480 0.11 ASP 515 -0.21 GLY 468
GLU 480 0.15 VAL 516 -0.20 SER 517
ALA 434 0.16 SER 517 -0.20 VAL 516
ALA 434 0.22 LEU 518 -0.16 GLY 468
ALA 434 0.30 LYS 519 -0.21 GLU 476
ALA 434 0.33 GLU 520 -0.17 GLU 476
ALA 434 0.41 THR 521 -0.16 GLU 476
ALA 434 0.43 GLU 522 -0.13 GLU 476
ALA 434 0.52 GLU 523 -0.12 GLU 476
ALA 434 0.42 ASN 524 -0.13 GLU 476
ALA 434 0.36 LYS 525 -0.11 GLU 476
GLN 438 0.44 THR 526 -0.09 GLU 476
ASN 491 0.46 LYS 527 -0.09 GLU 476
ASN 491 0.32 GLY 528 -0.08 PHE 86
ASN 441 0.34 PHE 529 -0.07 PHE 86

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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.