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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 = 0.0906
GLY 325
0.0749
ARG 326
0.0400
LEU 327
0.0139
ILE 328
0.0175
TYR 329
0.0083
THR 330
0.0105
ALA 331
0.0041
GLY 332
0.0053
GLY 333
0.0079
TYR 334
0.0082
PHE 335
0.0012
ARG 336
0.0188
GLN 337
0.0123
SER 338
0.0197
LEU 339
0.0068
SER 340
0.0119
TYR 341
0.0140
LEU 342
0.0156
GLU 343
0.0135
ALA 344
0.0117
TYR 345
0.0146
ASN 346
0.0237
PRO 347
0.0225
SER 348
0.0385
ASP 349
0.0638
GLY 350
0.0327
THR 351
0.0245
TRP 352
0.0189
LEU 353
0.0552
ARG 354
0.0552
LEU 355
0.0320
ALA 356
0.0228
ASP 357
0.0207
LEU 358
0.0193
GLN 359
0.0347
VAL 360
0.0432
PRO 361
0.0249
ARG 362
0.0234
SER 363
0.0192
GLY 364
0.0205
LEU 365
0.0203
ALA 366
0.0172
GLY 367
0.0204
CYS 368
0.0190
VAL 369
0.0367
VAL 370
0.0347
GLY 371
0.0906
GLY 372
0.0349
LEU 373
0.0126
LEU 374
0.0141
TYR 375
0.0066
ALA 376
0.0068
VAL 377
0.0135
GLY 378
0.0185
GLY 379
0.0229
ARG 380
0.0224
ASN 381
0.0334
ASN 382
0.0213
SER 383
0.0211
PRO 384
0.0429
ASP 385
0.0219
GLY 386
0.0532
ASN 387
0.0344
THR 388
0.0503
ASP 389
0.0191
SER 390
0.0221
SER 391
0.0215
ALA 392
0.0229
LEU 393
0.0081
ASP 394
0.0075
CYS 395
0.0253
TYR 396
0.0181
ASN 397
0.0251
PRO 398
0.0222
MET 399
0.0212
THR 400
0.0486
ASN 401
0.0161
GLN 402
0.0258
TRP 403
0.0174
SER 404
0.0307
PRO 405
0.0162
CYS 406
0.0168
ALA 407
0.0166
PRO 408
0.0214
MET 409
0.0216
SER 410
0.0221
VAL 411
0.0301
PRO 412
0.0270
ARG 413
0.0147
ASN 414
0.0150
ARG 415
0.0059
ILE 416
0.0117
GLY 417
0.0087
VAL 418
0.0059
GLY 419
0.0174
VAL 420
0.0167
ILE 421
0.0195
ASP 422
0.0397
GLY 423
0.0223
HIS 424
0.0105
ILE 425
0.0082
TYR 426
0.0073
ALA 427
0.0075
VAL 428
0.0068
GLY 429
0.0062
GLY 430
0.0054
SER 431
0.0081
HIS 432
0.0280
GLY 433
0.0585
CYS 434
0.0565
ILE 435
0.0206
HIS 436
0.0162
HIS 437
0.0025
ASN 438
0.0107
SER 439
0.0061
VAL 440
0.0073
GLU 441
0.0053
ARG 442
0.0052
TYR 443
0.0054
GLU 444
0.0027
PRO 445
0.0072
GLU 446
0.0135
ARG 447
0.0068
ASP 448
0.0104
GLU 449
0.0089
TRP 450
0.0078
HIS 451
0.0041
LEU 452
0.0047
VAL 453
0.0061
ALA 454
0.0052
PRO 455
0.0089
MET 456
0.0075
LEU 457
0.0143
THR 458
0.0124
ARG 459
0.0157
ARG 460
0.0111
ILE 461
0.0062
GLY 462
0.0070
VAL 463
0.0067
GLY 464
0.0066
VAL 465
0.0018
ALA 466
0.0019
VAL 467
0.0076
LEU 468
0.0105
ASN 469
0.0209
ARG 470
0.0192
LEU 471
0.0066
LEU 472
0.0052
TYR 473
0.0044
ALA 474
0.0038
VAL 475
0.0093
GLY 476
0.0140
GLY 477
0.0161
PHE 478
0.0120
ASP 479
0.0213
GLY 480
0.0251
THR 481
0.0383
ASN 482
0.0303
ARG 483
0.0149
LEU 484
0.0229
ASN 485
0.0173
SER 486
0.0157
ALA 487
0.0118
GLU 488
0.0055
CYS 489
0.0021
TYR 490
0.0034
TYR 491
0.0050
PRO 492
0.0120
GLU 493
0.0192
ARG 494
0.0119
ASN 495
0.0060
GLU 496
0.0045
TRP 497
0.0049
ARG 498
0.0071
MET 499
0.0105
ILE 500
0.0107
THR 501
0.0123
ALA 502
0.0148
MET 503
0.0086
ASN 504
0.0100
THR 505
0.0100
ILE 506
0.0122
ARG 507
0.0107
SER 508
0.0131
GLY 509
0.0113
ALA 510
0.0088
GLY 511
0.0052
VAL 512
0.0050
CYS 513
0.0061
VAL 514
0.0067
LEU 515
0.0097
HIS 516
0.0202
ASN 517
0.0258
CYS 518
0.0123
ILE 519
0.0045
TYR 520
0.0088
ALA 521
0.0086
ALA 522
0.0058
GLY 523
0.0062
GLY 524
0.0107
TYR 525
0.0116
ASP 526
0.0115
GLY 527
0.0126
GLN 528
0.0137
ASP 529
0.0183
GLN 530
0.0154
LEU 531
0.0114
ASN 532
0.0097
SER 533
0.0080
VAL 534
0.0118
GLU 535
0.0096
ARG 536
0.0096
TYR 537
0.0025
ASP 538
0.0014
VAL 539
0.0080
GLU 540
0.0085
THR 541
0.0089
GLU 542
0.0114
THR 543
0.0062
TRP 544
0.0048
THR 545
0.0117
PHE 546
0.0142
VAL 547
0.0189
ALA 548
0.0164
PRO 549
0.0155
MET 550
0.0141
LYS 551
0.0166
HIS 552
0.0168
ARG 553
0.0150
ARG 554
0.0139
SER 555
0.0115
ALA 556
0.0110
LEU 557
0.0035
GLY 558
0.0073
ILE 559
0.0110
THR 560
0.0092
VAL 561
0.0148
HIS 562
0.0182
GLN 563
0.0378
GLY 564
0.0228
ARG 565
0.0171
ILE 566
0.0098
TYR 567
0.0067
VAL 568
0.0068
LEU 569
0.0067
GLY 570
0.0057
GLY 571
0.0114
TYR 572
0.0120
ASP 573
0.0202
GLY 574
0.0206
HIS 575
0.0205
THR 576
0.0290
PHE 577
0.0122
LEU 578
0.0165
ASP 579
0.0224
SER 580
0.0119
VAL 581
0.0085
GLU 582
0.0076
CYS 583
0.0114
TYR 584
0.0115
ASP 585
0.0121
PRO 586
0.0124
ASP 587
0.0252
THR 588
0.0458
ASP 589
0.0154
THR 590
0.0098
TRP 591
0.0159
SER 592
0.0168
GLU 593
0.0107
VAL 594
0.0128
THR 595
0.0071
ARG 596
0.0103
MET 597
0.0199
THR 598
0.0285
SER 599
0.0214
GLY 600
0.0179
ARG 601
0.0090
SER 602
0.0075
GLY 603
0.0093
VAL 604
0.0072
GLY 605
0.0141
VAL 606
0.0130
ALA 607
0.0287
VAL 608
0.0262
THR 609
0.0382
LEU 1
0.0116
ALA 2
0.0114
GLU 3
0.0252
GLU 4
0.0210
TYR 5
0.0134
GLY 6
0.0162
GLU 7
0.0288
PHE 8
0.0101
LEU 9
0.0097
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.