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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0579
GLY 325
0.0232
ARG 326
0.0170
LEU 327
0.0113
ILE 328
0.0158
TYR 329
0.0138
THR 330
0.0154
ALA 331
0.0075
GLY 332
0.0035
GLY 333
0.0107
TYR 334
0.0141
PHE 335
0.0309
ARG 336
0.0117
GLN 337
0.0134
SER 338
0.0082
LEU 339
0.0038
SER 340
0.0118
TYR 341
0.0078
LEU 342
0.0063
GLU 343
0.0139
ALA 344
0.0162
TYR 345
0.0053
ASN 346
0.0067
PRO 347
0.0136
SER 348
0.0307
ASP 349
0.0169
GLY 350
0.0109
THR 351
0.0070
TRP 352
0.0056
LEU 353
0.0059
ARG 354
0.0054
LEU 355
0.0104
ALA 356
0.0082
ASP 357
0.0130
LEU 358
0.0124
GLN 359
0.0127
VAL 360
0.0213
PRO 361
0.0061
ARG 362
0.0079
SER 363
0.0082
GLY 364
0.0089
LEU 365
0.0139
ALA 366
0.0170
GLY 367
0.0198
CYS 368
0.0161
VAL 369
0.0076
VAL 370
0.0068
GLY 371
0.0349
GLY 372
0.0154
LEU 373
0.0072
LEU 374
0.0030
TYR 375
0.0087
ALA 376
0.0145
VAL 377
0.0190
GLY 378
0.0208
GLY 379
0.0137
ARG 380
0.0087
ASN 381
0.0120
ASN 382
0.0098
SER 383
0.0324
PRO 384
0.0478
ASP 385
0.0325
GLY 386
0.0234
ASN 387
0.0102
THR 388
0.0123
ASP 389
0.0113
SER 390
0.0211
SER 391
0.0327
ALA 392
0.0285
LEU 393
0.0089
ASP 394
0.0096
CYS 395
0.0153
TYR 396
0.0121
ASN 397
0.0151
PRO 398
0.0144
MET 399
0.0047
THR 400
0.0210
ASN 401
0.0130
GLN 402
0.0121
TRP 403
0.0114
SER 404
0.0114
PRO 405
0.0144
CYS 406
0.0172
ALA 407
0.0199
PRO 408
0.0209
MET 409
0.0214
SER 410
0.0249
VAL 411
0.0204
PRO 412
0.0232
ARG 413
0.0086
ASN 414
0.0075
ARG 415
0.0067
ILE 416
0.0064
GLY 417
0.0049
VAL 418
0.0053
GLY 419
0.0115
VAL 420
0.0114
ILE 421
0.0142
ASP 422
0.0165
GLY 423
0.0102
HIS 424
0.0097
ILE 425
0.0060
TYR 426
0.0074
ALA 427
0.0056
VAL 428
0.0046
GLY 429
0.0135
GLY 430
0.0151
SER 431
0.0146
HIS 432
0.0130
GLY 433
0.0141
CYS 434
0.0143
ILE 435
0.0293
HIS 436
0.0235
HIS 437
0.0258
ASN 438
0.0216
SER 439
0.0114
VAL 440
0.0083
GLU 441
0.0122
ARG 442
0.0103
TYR 443
0.0116
GLU 444
0.0124
PRO 445
0.0152
GLU 446
0.0131
ARG 447
0.0236
ASP 448
0.0352
GLU 449
0.0121
TRP 450
0.0064
HIS 451
0.0074
LEU 452
0.0179
VAL 453
0.0256
ALA 454
0.0260
PRO 455
0.0178
MET 456
0.0059
LEU 457
0.0034
THR 458
0.0069
ARG 459
0.0191
ARG 460
0.0139
ILE 461
0.0074
GLY 462
0.0110
VAL 463
0.0076
GLY 464
0.0079
VAL 465
0.0120
ALA 466
0.0142
VAL 467
0.0244
LEU 468
0.0235
ASN 469
0.0353
ARG 470
0.0120
LEU 471
0.0069
LEU 472
0.0110
TYR 473
0.0085
ALA 474
0.0050
VAL 475
0.0081
GLY 476
0.0137
GLY 477
0.0155
PHE 478
0.0179
ASP 479
0.0217
GLY 480
0.0215
THR 481
0.0223
ASN 482
0.0226
ARG 483
0.0185
LEU 484
0.0209
ASN 485
0.0141
SER 486
0.0188
ALA 487
0.0130
GLU 488
0.0083
CYS 489
0.0107
TYR 490
0.0130
TYR 491
0.0344
PRO 492
0.0203
GLU 493
0.0443
ARG 494
0.0212
ASN 495
0.0203
GLU 496
0.0187
TRP 497
0.0116
ARG 498
0.0134
MET 499
0.0284
ILE 500
0.0224
THR 501
0.0067
ALA 502
0.0079
MET 503
0.0075
ASN 504
0.0115
THR 505
0.0079
ILE 506
0.0080
ARG 507
0.0064
SER 508
0.0098
GLY 509
0.0075
ALA 510
0.0061
GLY 511
0.0083
VAL 512
0.0067
CYS 513
0.0173
VAL 514
0.0142
LEU 515
0.0049
HIS 516
0.0253
ASN 517
0.0228
CYS 518
0.0161
ILE 519
0.0114
TYR 520
0.0091
ALA 521
0.0032
ALA 522
0.0038
GLY 523
0.0065
GLY 524
0.0107
TYR 525
0.0039
ASP 526
0.0083
GLY 527
0.0236
GLN 528
0.0373
ASP 529
0.0433
GLN 530
0.0190
LEU 531
0.0144
ASN 532
0.0037
SER 533
0.0120
VAL 534
0.0093
GLU 535
0.0074
ARG 536
0.0024
TYR 537
0.0034
ASP 538
0.0063
VAL 539
0.0206
GLU 540
0.0191
THR 541
0.0138
GLU 542
0.0099
THR 543
0.0065
TRP 544
0.0054
THR 545
0.0174
PHE 546
0.0147
VAL 547
0.0052
ALA 548
0.0074
PRO 549
0.0142
MET 550
0.0177
LYS 551
0.0380
HIS 552
0.0360
ARG 553
0.0183
ARG 554
0.0161
SER 555
0.0081
ALA 556
0.0090
LEU 557
0.0049
GLY 558
0.0111
ILE 559
0.0176
THR 560
0.0171
VAL 561
0.0197
HIS 562
0.0195
GLN 563
0.0283
GLY 564
0.0322
ARG 565
0.0197
ILE 566
0.0162
TYR 567
0.0100
VAL 568
0.0076
LEU 569
0.0107
GLY 570
0.0116
GLY 571
0.0212
TYR 572
0.0181
ASP 573
0.0398
GLY 574
0.0307
HIS 575
0.0291
THR 576
0.0358
PHE 577
0.0185
LEU 578
0.0189
ASP 579
0.0279
SER 580
0.0163
VAL 581
0.0132
GLU 582
0.0154
CYS 583
0.0055
TYR 584
0.0063
ASP 585
0.0119
PRO 586
0.0154
ASP 587
0.0235
THR 588
0.0163
ASP 589
0.0181
THR 590
0.0188
TRP 591
0.0154
SER 592
0.0183
GLU 593
0.0146
VAL 594
0.0225
THR 595
0.0579
ARG 596
0.0142
MET 597
0.0205
THR 598
0.0320
SER 599
0.0259
GLY 600
0.0246
ARG 601
0.0189
SER 602
0.0182
GLY 603
0.0124
VAL 604
0.0065
GLY 605
0.0138
VAL 606
0.0186
ALA 607
0.0179
VAL 608
0.0182
THR 609
0.0180
LEU 1
0.0174
ALA 2
0.0195
GLU 3
0.0327
GLU 4
0.0230
TYR 5
0.0139
GLY 6
0.0249
GLU 7
0.0353
PHE 8
0.0194
LEU 9
0.0169
If you find results from this site helpful for your research, please cite one of our papers:
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.