Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* ALone *

CA distance fluctuations for 2607040151152441353

--- 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 increase ref largest decrease
PHE 529 0.12 ASN 49 -0.37 PHE 86

PHE 529 0.13 ALA 50 -0.39 LEU 445

PHE 529 0.15 VAL 51 -0.35 LEU 445

PHE 529 0.14 THR 52 -0.41 LEU 445

PHE 529 0.12 GLY 53 -0.48 LEU 445

PHE 529 0.10 GLU 54 -0.46 LEU 445

GLN 142 0.14 TRP 55 -0.45 LEU 445

GLN 142 0.21 LEU 56 -0.40 LEU 445

GLN 142 0.21 ASP 57 -0.40 LEU 445

LEU 212 0.14 ASP 58 -0.37 LEU 445

LEU 212 0.11 GLU 59 -0.35 LEU 445

ILE 163 0.12 VAL 60 -0.32 LEU 445

LYS 278 0.11 LEU 61 -0.30 LEU 445

TYR 167 0.12 ILE 62 -0.28 LEU 445

TYR 167 0.13 LYS 63 -0.25 LEU 445

TYR 167 0.14 MET 64 -0.24 LEU 445

TYR 167 0.15 ALA 65 -0.22 LEU 445

TYR 167 0.13 SER 66 -0.23 LEU 445

TYR 167 0.14 GLN 67 -0.21 LEU 445

TYR 167 0.16 PRO 68 -0.21 LEU 445

TYR 167 0.20 PHE 69 -0.18 LEU 445

TYR 167 0.19 GLY 70 -0.17 LEU 445

ASP 180 0.12 ARG 71 -0.20 LEU 445

ASP 180 0.09 GLY 72 -0.20 LEU 445

PHE 529 0.05 ALA 73 -0.22 LEU 445

PHE 529 0.05 MET 74 -0.26 LEU 445

TYR 167 0.07 ARG 75 -0.26 LEU 445

TYR 167 0.11 GLU 76 -0.24 LEU 445

TYR 167 0.16 CYS 77 -0.22 LEU 445

TYR 167 0.17 PHE 78 -0.23 LEU 445

TYR 167 0.20 ARG 79 -0.21 LEU 445

TYR 167 0.17 THR 80 -0.23 LEU 445

TYR 167 0.17 LYS 81 -0.24 LEU 445

TYR 167 0.13 LYS 82 -0.27 LEU 445

GLU 164 0.14 LEU 83 -0.28 LEU 445

GLU 164 0.13 SER 84 -0.30 LEU 445

GLU 164 0.11 ASN 85 -0.34 LEU 445

GLU 164 0.10 PHE 86 -0.37 ASN 49

GLU 164 0.13 LEU 87 -0.31 LEU 445

GLU 164 0.12 HIS 88 -0.32 LEU 445

GLU 164 0.13 ALA 89 -0.30 LEU 445

GLU 164 0.16 GLN 90 -0.27 LEU 445

GLU 164 0.17 GLN 91 -0.25 LEU 445

GLU 164 0.17 TRP 92 -0.23 LEU 445

GLU 164 0.21 LYS 93 -0.20 LEU 445

GLU 164 0.24 GLY 94 -0.21 LEU 445

GLU 164 0.20 ALA 95 -0.23 LEU 445

GLU 164 0.23 SER 96 -0.22 LEU 445

TYR 167 0.19 ASN 97 -0.21 LEU 445

TYR 167 0.17 TYR 98 -0.23 LEU 445

TYR 167 0.19 VAL 99 -0.23 LEU 445

TYR 167 0.14 ALA 100 -0.26 LEU 445

TYR 167 0.12 LYS 101 -0.27 LEU 445

TYR 167 0.09 ARG 102 -0.29 LEU 445

TYR 167 0.07 TYR 103 -0.30 LEU 445

TYR 167 0.06 ILE 104 -0.28 LEU 445

TYR 167 0.04 GLU 105 -0.31 LEU 445

TYR 167 0.04 PRO 106 -0.35 LEU 445

GLY 53 0.05 VAL 107 -0.39 LEU 445

GLY 53 0.06 ASP 108 -0.43 LEU 445

GLY 53 0.07 ARG 109 -0.43 LEU 445

GLY 53 0.08 ASP 110 -0.47 LEU 445

PHE 529 0.08 VAL 111 -0.42 LEU 445

PHE 529 0.08 TYR 112 -0.39 LEU 445

PHE 529 0.09 PHE 113 -0.42 LEU 445

PHE 529 0.10 GLU 114 -0.43 LEU 445

PHE 529 0.10 ASP 115 -0.36 LEU 445

PHE 529 0.10 VAL 116 -0.36 LEU 445

PHE 529 0.11 ARG 117 -0.40 LEU 445

PHE 529 0.11 LEU 118 -0.36 LEU 445

PHE 529 0.10 GLN 119 -0.31 LEU 445

PHE 529 0.11 MET 120 -0.33 LEU 445

PHE 529 0.12 GLU 121 -0.34 LEU 445

PHE 529 0.10 ALA 122 -0.28 LEU 445

LEU 56 0.10 LYS 123 -0.26 LEU 445

PHE 529 0.11 LEU 124 -0.28 LEU 445

PHE 529 0.10 TRP 125 -0.25 LEU 445

LEU 56 0.09 GLY 126 -0.21 LEU 445

LEU 56 0.09 GLU 127 -0.21 LEU 445

PHE 529 0.09 GLU 128 -0.22 LEU 445

LEU 495 0.08 TYR 129 -0.17 LEU 445

ASP 57 0.09 ASN 130 -0.15 LEU 445

LEU 495 0.07 ARG 131 -0.16 LEU 445

LEU 495 0.07 HIS 132 -0.12 LEU 445

GLU 164 0.09 LYS 133 -0.10 LEU 445

GLU 164 0.11 PRO 134 -0.11 THR 521

GLY 94 0.14 PRO 135 -0.13 THR 521

GLU 164 0.15 LYS 136 -0.13 THR 521

ASP 57 0.13 GLN 137 -0.13 LEU 445

ASP 57 0.13 VAL 138 -0.15 LEU 445

ASP 57 0.15 ASP 139 -0.19 LEU 445

LEU 56 0.14 ILE 140 -0.22 LEU 445

ASP 57 0.18 MET 141 -0.23 LEU 445

ASP 57 0.21 GLN 142 -0.27 LEU 445

ASP 57 0.16 MET 143 -0.29 LEU 445

ASP 57 0.20 CYS 144 -0.33 LEU 445

ASP 57 0.12 ILE 145 -0.35 LEU 445

ASP 57 0.15 ILE 146 -0.33 LEU 445

ILE 146 0.11 GLU 147 -0.35 LEU 445

TYR 167 0.10 LEU 148 -0.33 LEU 445

TYR 167 0.09 LYS 149 -0.35 LEU 445

TYR 167 0.09 ASP 150 -0.33 LEU 445

TYR 167 0.08 ARG 151 -0.32 LEU 445

TYR 167 0.06 PRO 152 -0.34 LEU 445

TYR 167 0.05 GLY 153 -0.36 LEU 445

TYR 167 0.07 LYS 154 -0.36 LEU 445

TYR 167 0.08 PRO 155 -0.35 LEU 445

TYR 167 0.08 LEU 156 -0.35 LEU 445

TYR 167 0.10 PHE 157 -0.32 LEU 445

TYR 167 0.10 HIS 158 -0.31 LEU 445

ASP 57 0.18 LEU 159 -0.29 LEU 445

ASP 57 0.18 GLU 160 -0.26 LEU 445

ASP 57 0.18 HIS 161 -0.22 LEU 445

ILE 163 0.19 TYR 162 -0.19 LEU 445

SER 96 0.21 ILE 163 -0.17 LEU 445

GLY 94 0.24 GLU 164 -0.14 LEU 445

GLY 94 0.22 GLY 165 -0.12 LEU 445

LYS 93 0.20 LYS 166 -0.12 LYS 519

PHE 69 0.20 TYR 167 -0.13 LEU 445

PHE 69 0.18 ILE 168 -0.15 LYS 519

GLY 70 0.16 LYS 169 -0.15 LYS 519

GLY 70 0.13 TYR 170 -0.16 LYS 519

GLY 70 0.10 ASN 171 -0.16 LYS 519

GLY 70 0.07 SER 172 -0.16 LYS 519

PHE 529 0.08 ASN 173 -0.17 LEU 445

HIS 511 0.07 SER 174 -0.16 LYS 519

GLY 70 0.06 GLY 175 -0.19 LYS 519

GLY 70 0.09 PHE 176 -0.20 LYS 519

GLY 70 0.11 VAL 177 -0.20 LYS 519

GLY 70 0.14 ARG 178 -0.19 LYS 519

LYS 93 0.15 ASP 179 -0.22 THR 521

PHE 69 0.17 ASP 180 -0.21 THR 521

LYS 93 0.19 ASN 181 -0.21 THR 521

LYS 93 0.17 ILE 182 -0.21 THR 521

LYS 93 0.15 ARG 183 -0.18 THR 521

LYS 93 0.13 LEU 184 -0.17 THR 521

LYS 93 0.11 THR 185 -0.14 THR 521

LYS 93 0.10 PRO 186 -0.14 LYS 519

LYS 93 0.09 GLN 187 -0.16 LYS 519

GLY 210 0.08 ALA 188 -0.14 THR 521

LEU 495 0.06 PHE 189 -0.14 LEU 445

LEU 495 0.07 SER 190 -0.15 LEU 445

LEU 495 0.06 HIS 191 -0.12 LEU 445

LEU 495 0.07 PHE 192 -0.15 LEU 445

PHE 529 0.09 THR 193 -0.21 LEU 445

PHE 529 0.10 PHE 194 -0.20 LEU 445

LEU 495 0.09 GLU 195 -0.17 LEU 445

PHE 529 0.10 ARG 196 -0.22 LEU 445

PHE 529 0.14 SER 197 -0.30 LEU 445

PHE 529 0.15 GLY 198 -0.30 LEU 445

PHE 529 0.15 HIS 199 -0.27 LEU 445

PHE 529 0.19 GLN 200 -0.36 LEU 445

PHE 529 0.15 LEU 201 -0.31 LEU 445

PHE 529 0.11 ILE 202 -0.24 LEU 445

PHE 529 0.10 VAL 203 -0.23 LEU 445

PHE 529 0.08 VAL 204 -0.19 LEU 445

PHE 529 0.07 ASP 205 -0.18 LEU 445

LEU 56 0.08 ILE 206 -0.16 LEU 445

ASP 57 0.11 GLN 207 -0.16 LEU 445

VAL 99 0.15 GLY 208 -0.16 LEU 445

TYR 162 0.18 VAL 209 -0.14 LEU 445

SER 96 0.16 GLY 210 -0.12 LYS 519

SER 96 0.14 ASP 211 -0.13 LEU 445

ASP 57 0.17 LEU 212 -0.16 LEU 445

ASP 57 0.14 TYR 213 -0.18 LEU 445

ASP 57 0.14 THR 214 -0.21 LEU 445

LEU 56 0.10 ASP 215 -0.23 LEU 445

PHE 529 0.08 PRO 216 -0.23 LEU 445

PHE 529 0.10 GLN 217 -0.25 LEU 445

PHE 529 0.12 ILE 218 -0.29 LEU 445

PHE 529 0.13 HIS 219 -0.28 LEU 445

PHE 529 0.16 THR 220 -0.36 LEU 445

PHE 529 0.21 GLU 221 -0.39 LEU 445

PHE 529 0.23 THR 222 -0.44 LEU 445

PHE 529 0.19 GLY 223 -0.38 LEU 445

PHE 529 0.20 THR 224 -0.43 LEU 445

PHE 529 0.17 ASP 225 -0.44 LEU 445

PHE 529 0.14 PHE 226 -0.38 LEU 445

PHE 529 0.13 GLY 227 -0.36 LEU 445

PHE 529 0.13 ASP 228 -0.31 LEU 445

PHE 529 0.13 GLY 229 -0.26 LEU 445

PHE 529 0.14 ASN 230 -0.29 LEU 445

PHE 529 0.15 LEU 231 -0.24 LEU 445

PHE 529 0.17 GLY 232 -0.28 LEU 445

PHE 529 0.17 VAL 233 -0.22 LEU 445

PHE 529 0.14 ARG 234 -0.16 LEU 445

PHE 529 0.11 GLY 235 -0.18 LEU 445

PHE 529 0.10 MET 236 -0.17 LEU 445

PHE 529 0.08 ALA 237 -0.15 LYS 519

HIS 511 0.06 LEU 238 -0.17 LYS 519

GLU 496 0.05 PHE 239 -0.17 LYS 519

ALA 432 0.07 PHE 240 -0.18 LYS 519

GLU 446 0.09 TYR 241 -0.22 LYS 519

ALA 434 0.09 SER 242 -0.23 LYS 519

ALA 434 0.10 HIS 243 -0.20 LYS 519

ALA 434 0.13 ALA 244 -0.23 THR 521

ALA 434 0.12 CYS 245 -0.21 THR 521

LEU 435 0.12 ASN 246 -0.21 THR 521

LEU 435 0.12 ARG 247 -0.19 THR 521

GLU 164 0.10 ILE 248 -0.16 THR 521

LEU 435 0.10 CYS 249 -0.16 THR 521

LEU 435 0.13 GLU 250 -0.17 GLU 523

GLN 438 0.11 SER 251 -0.15 THR 521

GLN 438 0.09 MET 252 -0.11 THR 521

GLN 438 0.12 GLY 253 -0.11 GLU 523

LEU 435 0.11 LEU 254 -0.12 THR 521

LEU 435 0.15 ALA 255 -0.14 GLU 523

GLU 446 0.14 PRO 256 -0.19 GLU 523

GLU 446 0.14 PHE 257 -0.17 GLU 523

GLU 446 0.21 ASP 258 -0.22 GLU 523

GLU 446 0.21 LEU 259 -0.27 GLU 523

GLU 446 0.24 SER 260 -0.35 GLU 523

GLU 446 0.25 PRO 261 -0.45 GLU 523

GLU 446 0.21 ARG 262 -0.42 THR 521

GLU 446 0.17 GLU 263 -0.34 THR 521

GLU 446 0.19 ARG 264 -0.34 GLU 523

GLU 446 0.18 ASP 265 -0.38 THR 521

GLU 446 0.15 ALA 266 -0.35 THR 521

GLU 446 0.13 VAL 267 -0.30 THR 521

GLU 446 0.16 ASN 268 -0.32 THR 521

GLU 446 0.14 GLN 269 -0.34 THR 521

LYS 93 0.13 ASN 270 -0.29 THR 521

GLU 446 0.13 THR 271 -0.28 THR 521

LYS 93 0.15 LYS 272 -0.28 THR 521

LYS 93 0.16 LEU 273 -0.26 THR 521

LYS 93 0.14 LEU 274 -0.24 THR 521

LYS 93 0.15 GLN 275 -0.24 THR 521

LYS 93 0.18 SER 276 -0.23 THR 521

LYS 93 0.18 ALA 277 -0.21 THR 521

GLY 165 0.21 LYS 278 -0.19 THR 521

GLY 94 0.17 ILE 280 -0.18 THR 521

GLY 94 0.14 LEU 281 -0.16 THR 521

GLY 94 0.14 ARG 282 -0.15 THR 521

GLY 94 0.12 GLY 283 -0.14 THR 521

GLU 164 0.10 THR 284 -0.11 THR 521

GLU 164 0.09 GLU 285 -0.11 THR 521

LYS 451 0.08 GLU 286 -0.10 GLY 53

LYS 451 0.10 LYS 287 -0.11 GLY 53

LYS 451 0.09 CYS 288 -0.13 GLY 53

PHE 529 0.16 HIS 426 -0.34 LEU 445

PHE 529 0.15 LEU 427 -0.32 LEU 445

PHE 529 0.11 PRO 428 -0.23 LEU 445

LYS 451 0.11 ARG 429 -0.19 LEU 443

LYS 451 0.09 ALA 430 -0.13 GLY 53

GLU 446 0.09 SER 431 -0.12 ASP 108

GLU 446 0.17 ALA 432 -0.11 GLU 523

GLU 446 0.24 VAL 433 -0.13 ASP 108

GLU 446 0.25 ALA 434 -0.13 ASN 491

GLU 446 0.17 LEU 435 -0.15 GLY 53

GLU 446 0.14 GLU 436 -0.16 ASP 110

GLU 446 0.27 VAL 437 -0.17 ASP 110

GLU 446 0.22 GLN 438 -0.18 GLY 53

LYS 527 0.15 ARG 439 -0.21 GLY 53

LYS 527 0.27 LEU 440 -0.24 ASP 110

GLU 523 0.34 ASN 441 -0.24 ASP 110

GLU 523 0.29 ALA 442 -0.29 GLY 53

THR 526 0.40 LEU 443 -0.37 GLY 53

GLU 523 0.56 ASP 444 -0.41 GLY 53

THR 526 0.71 LEU 445 -0.48 GLY 53

LYS 527 0.84 GLU 446 -0.38 ASP 110

LYS 527 0.53 LYS 448 -0.26 ASP 108

PHE 529 0.47 ILE 449 -0.23 ASP 108

PHE 529 0.37 GLY 450 -0.24 ASP 108

PHE 529 0.33 LYS 451 -0.29 THR 222

PHE 529 0.23 SER 452 -0.21 ASP 108

PHE 529 0.22 ILE 453 -0.22 LEU 445

PHE 529 0.14 LEU 454 -0.17 ASP 108

PHE 529 0.18 GLY 455 -0.17 ASP 108

PHE 529 0.22 LYS 456 -0.18 ASP 108

PHE 529 0.14 VAL 457 -0.15 ASP 108

GLU 446 0.11 HIS 458 -0.14 ASP 108

PHE 529 0.15 LEU 459 -0.15 GLY 450

PHE 529 0.14 ALA 460 -0.15 ASP 108

GLU 446 0.09 MET 461 -0.17 LYS 519

GLU 446 0.13 VAL 462 -0.16 LYS 519

ILE 512 0.12 ARG 463 -0.14 LYS 519

HIS 511 0.10 TYR 464 -0.18 LYS 519

GLU 446 0.12 HIS 465 -0.25 LYS 519

GLU 446 0.11 GLU 466 -0.22 LYS 519

HIS 511 0.11 GLY 467 -0.19 LYS 519

HIS 511 0.08 GLY 468 -0.24 LYS 519

HIS 511 0.08 ARG 469 -0.22 LYS 519

GLU 446 0.09 PHE 470 -0.27 LYS 519

GLU 446 0.11 CYS 471 -0.30 LYS 519

GLU 446 0.09 GLU 472 -0.27 LYS 519

GLU 446 0.09 LYS 473 -0.26 LYS 519

GLU 446 0.13 GLU 475 -0.33 LYS 519

GLU 446 0.16 GLU 476 -0.38 LYS 519

GLU 446 0.15 TRP 477 -0.36 LYS 519

GLU 446 0.19 ASP 478 -0.42 LYS 519

GLU 446 0.24 GLN 479 -0.43 LYS 519

GLU 446 0.28 GLU 480 -0.53 LYS 519

GLU 446 0.25 SER 481 -0.37 LYS 519

GLU 446 0.22 ALA 482 -0.27 LYS 519

GLU 446 0.31 VAL 483 -0.21 LYS 519

GLU 446 0.32 PHE 484 -0.26 GLU 523

GLU 446 0.25 HIS 485 -0.15 LYS 519

GLU 446 0.27 LEU 486 -0.11 ASP 108

GLU 446 0.40 GLU 487 -0.11 ASP 108

GLU 446 0.34 HIS 488 -0.13 ASP 108

GLU 446 0.24 ALA 489 -0.14 ASP 108

GLU 446 0.37 ALA 490 -0.13 ASP 108

GLU 446 0.49 ASN 491 -0.14 ASP 108

GLU 446 0.28 LEU 492 -0.16 ASP 108

LYS 527 0.33 GLY 493 -0.17 ASP 108

PHE 529 0.34 GLU 494 -0.16 ASP 108

PHE 529 0.40 LEU 495 -0.12 ASN 491

PHE 529 0.34 GLU 496 -0.09 GLY 153

PHE 529 0.23 ALA 497 -0.10 ASP 108

PHE 529 0.36 ILE 498 -0.12 ALA 434

PHE 529 0.40 VAL 499 -0.11 ALA 434

GLU 446 0.26 GLY 500 -0.11 GLU 480

GLU 446 0.39 LEU 501 -0.13 PRO 261

GLU 446 0.45 GLY 502 -0.14 PRO 261

GLU 446 0.34 LEU 503 -0.15 GLU 480

GLU 446 0.38 MET 504 -0.22 GLU 480

GLU 446 0.53 TYR 505 -0.30 GLU 480

GLU 446 0.49 SER 506 -0.23 GLU 480

GLU 446 0.41 GLN 507 -0.24 GLU 480

GLU 446 0.31 LEU 508 -0.16 GLU 480

GLU 446 0.20 PRO 509 -0.11 GLU 480

GLU 446 0.17 HIS 510 -0.08 GLU 480

PHE 529 0.15 HIS 511 -0.09 GLU 496

PHE 529 0.14 ILE 512 -0.09 GLY 153

GLU 446 0.17 LEU 513 -0.13 LYS 519

GLU 446 0.16 ALA 514 -0.09 GLY 153

GLU 446 0.20 ASP 515 -0.12 LYS 519

GLU 446 0.27 VAL 516 -0.20 LYS 519

GLU 446 0.34 SER 517 -0.20 GLU 480

GLU 446 0.44 LEU 518 -0.41 GLU 480

GLU 446 0.50 LYS 519 -0.53 GLU 480

GLU 446 0.55 GLU 520 -0.41 GLU 480

GLU 446 0.65 THR 521 -0.44 PRO 261

GLU 446 0.73 GLU 522 -0.40 PRO 261

GLU 446 0.83 GLU 523 -0.45 PRO 261

GLU 446 0.72 ASN 524 -0.39 GLU 480

GLU 446 0.70 LYS 525 -0.32 PRO 261

GLU 446 0.84 THR 526 -0.32 PRO 261

GLU 446 0.84 LYS 527 -0.30 PRO 261

GLU 446 0.64 GLY 528 -0.24 PRO 261

GLU 446 0.67 PHE 529 -0.20 PRO 261

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ALone ***

CA distance fluctuations for 2607040151152441353

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* ALone *