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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 = 0.0659
GLY 325
0.0387
ARG 326
0.0081
LEU 327
0.0073
ILE 328
0.0047
TYR 329
0.0076
THR 330
0.0052
ALA 331
0.0022
GLY 332
0.0011
GLY 333
0.0052
TYR 334
0.0059
PHE 335
0.0133
ARG 336
0.0137
GLN 337
0.0106
SER 338
0.0087
LEU 339
0.0087
SER 340
0.0098
TYR 341
0.0136
LEU 342
0.0050
GLU 343
0.0057
ALA 344
0.0076
TYR 345
0.0049
ASN 346
0.0016
PRO 347
0.0113
SER 348
0.0172
ASP 349
0.0273
GLY 350
0.0323
THR 351
0.0250
TRP 352
0.0154
LEU 353
0.0076
ARG 354
0.0148
LEU 355
0.0080
ALA 356
0.0123
ASP 357
0.0177
LEU 358
0.0118
GLN 359
0.0048
VAL 360
0.0107
PRO 361
0.0049
ARG 362
0.0006
SER 363
0.0019
GLY 364
0.0060
LEU 365
0.0071
ALA 366
0.0106
GLY 367
0.0103
CYS 368
0.0101
VAL 369
0.0115
VAL 370
0.0110
GLY 371
0.0201
GLY 372
0.0123
LEU 373
0.0100
LEU 374
0.0095
TYR 375
0.0067
ALA 376
0.0094
VAL 377
0.0055
GLY 378
0.0077
GLY 379
0.0046
ARG 380
0.0039
ASN 381
0.0062
ASN 382
0.0046
SER 383
0.0176
PRO 384
0.0157
ASP 385
0.0147
GLY 386
0.0232
ASN 387
0.0102
THR 388
0.0098
ASP 389
0.0113
SER 390
0.0166
SER 391
0.0331
ALA 392
0.0248
LEU 393
0.0088
ASP 394
0.0108
CYS 395
0.0068
TYR 396
0.0070
ASN 397
0.0152
PRO 398
0.0149
MET 399
0.0168
THR 400
0.0659
ASN 401
0.0235
GLN 402
0.0277
TRP 403
0.0146
SER 404
0.0235
PRO 405
0.0605
CYS 406
0.0184
ALA 407
0.0238
PRO 408
0.0299
MET 409
0.0361
SER 410
0.0528
VAL 411
0.0355
PRO 412
0.0252
ARG 413
0.0139
ASN 414
0.0098
ARG 415
0.0083
ILE 416
0.0076
GLY 417
0.0064
VAL 418
0.0072
GLY 419
0.0063
VAL 420
0.0047
ILE 421
0.0115
ASP 422
0.0240
GLY 423
0.0043
HIS 424
0.0040
ILE 425
0.0052
TYR 426
0.0097
ALA 427
0.0169
VAL 428
0.0119
GLY 429
0.0088
GLY 430
0.0085
SER 431
0.0079
HIS 432
0.0132
GLY 433
0.0231
CYS 434
0.0229
ILE 435
0.0085
HIS 436
0.0088
HIS 437
0.0126
ASN 438
0.0234
SER 439
0.0241
VAL 440
0.0239
GLU 441
0.0297
ARG 442
0.0188
TYR 443
0.0097
GLU 444
0.0100
PRO 445
0.0110
GLU 446
0.0212
ARG 447
0.0390
ASP 448
0.0285
GLU 449
0.0395
TRP 450
0.0128
HIS 451
0.0274
LEU 452
0.0502
VAL 453
0.0409
ALA 454
0.0289
PRO 455
0.0244
MET 456
0.0151
LEU 457
0.0277
THR 458
0.0316
ARG 459
0.0200
ARG 460
0.0174
ILE 461
0.0088
GLY 462
0.0080
VAL 463
0.0027
GLY 464
0.0041
VAL 465
0.0064
ALA 466
0.0082
VAL 467
0.0057
LEU 468
0.0091
ASN 469
0.0326
ARG 470
0.0242
LEU 471
0.0030
LEU 472
0.0054
TYR 473
0.0103
ALA 474
0.0106
VAL 475
0.0098
GLY 476
0.0111
GLY 477
0.0140
PHE 478
0.0159
ASP 479
0.0209
GLY 480
0.0160
THR 481
0.0207
ASN 482
0.0328
ARG 483
0.0119
LEU 484
0.0136
ASN 485
0.0167
SER 486
0.0226
ALA 487
0.0262
GLU 488
0.0242
CYS 489
0.0174
TYR 490
0.0131
TYR 491
0.0080
PRO 492
0.0154
GLU 493
0.0220
ARG 494
0.0317
ASN 495
0.0148
GLU 496
0.0221
TRP 497
0.0123
ARG 498
0.0262
MET 499
0.0504
ILE 500
0.0434
THR 501
0.0036
ALA 502
0.0129
MET 503
0.0120
ASN 504
0.0166
THR 505
0.0216
ILE 506
0.0145
ARG 507
0.0101
SER 508
0.0094
GLY 509
0.0046
ALA 510
0.0064
GLY 511
0.0076
VAL 512
0.0064
CYS 513
0.0033
VAL 514
0.0054
LEU 515
0.0073
HIS 516
0.0194
ASN 517
0.0129
CYS 518
0.0128
ILE 519
0.0062
TYR 520
0.0085
ALA 521
0.0110
ALA 522
0.0082
GLY 523
0.0068
GLY 524
0.0063
TYR 525
0.0089
ASP 526
0.0086
GLY 527
0.0158
GLN 528
0.0245
ASP 529
0.0089
GLN 530
0.0076
LEU 531
0.0059
ASN 532
0.0067
SER 533
0.0131
VAL 534
0.0114
GLU 535
0.0072
ARG 536
0.0120
TYR 537
0.0109
ASP 538
0.0151
VAL 539
0.0500
GLU 540
0.0427
THR 541
0.0433
GLU 542
0.0320
THR 543
0.0095
TRP 544
0.0069
THR 545
0.0144
PHE 546
0.0074
VAL 547
0.0050
ALA 548
0.0037
PRO 549
0.0073
MET 550
0.0058
LYS 551
0.0213
HIS 552
0.0255
ARG 553
0.0144
ARG 554
0.0145
SER 555
0.0079
ALA 556
0.0077
LEU 557
0.0094
GLY 558
0.0096
ILE 559
0.0066
THR 560
0.0065
VAL 561
0.0050
HIS 562
0.0034
GLN 563
0.0245
GLY 564
0.0169
ARG 565
0.0089
ILE 566
0.0071
TYR 567
0.0101
VAL 568
0.0092
LEU 569
0.0095
GLY 570
0.0132
GLY 571
0.0155
TYR 572
0.0112
ASP 573
0.0182
GLY 574
0.0111
HIS 575
0.0187
THR 576
0.0297
PHE 577
0.0109
LEU 578
0.0138
ASP 579
0.0053
SER 580
0.0061
VAL 581
0.0105
GLU 582
0.0083
CYS 583
0.0159
TYR 584
0.0102
ASP 585
0.0041
PRO 586
0.0067
ASP 587
0.0186
THR 588
0.0103
ASP 589
0.0088
THR 590
0.0134
TRP 591
0.0144
SER 592
0.0190
GLU 593
0.0092
VAL 594
0.0165
THR 595
0.0165
ARG 596
0.0127
MET 597
0.0136
THR 598
0.0216
SER 599
0.0188
GLY 600
0.0087
ARG 601
0.0054
SER 602
0.0077
GLY 603
0.0076
VAL 604
0.0069
GLY 605
0.0083
VAL 606
0.0085
ALA 607
0.0099
VAL 608
0.0080
THR 609
0.0115
LEU 1
0.0041
ALA 2
0.0018
GLU 3
0.0073
GLU 4
0.0071
TYR 5
0.0081
GLY 6
0.0121
GLU 7
0.0077
PHE 8
0.0031
LEU 9
0.0287
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.