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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 = 0.0859
GLY 325
0.0168
ARG 326
0.0110
LEU 327
0.0062
ILE 328
0.0060
TYR 329
0.0043
THR 330
0.0061
ALA 331
0.0054
GLY 332
0.0054
GLY 333
0.0091
TYR 334
0.0106
PHE 335
0.0156
ARG 336
0.0274
GLN 337
0.0134
SER 338
0.0134
LEU 339
0.0107
SER 340
0.0099
TYR 341
0.0077
LEU 342
0.0052
GLU 343
0.0083
ALA 344
0.0060
TYR 345
0.0070
ASN 346
0.0070
PRO 347
0.0142
SER 348
0.0212
ASP 349
0.0230
GLY 350
0.0224
THR 351
0.0121
TRP 352
0.0110
LEU 353
0.0092
ARG 354
0.0094
LEU 355
0.0066
ALA 356
0.0084
ASP 357
0.0080
LEU 358
0.0073
GLN 359
0.0093
VAL 360
0.0073
PRO 361
0.0089
ARG 362
0.0072
SER 363
0.0089
GLY 364
0.0100
LEU 365
0.0067
ALA 366
0.0100
GLY 367
0.0112
CYS 368
0.0163
VAL 369
0.0203
VAL 370
0.0247
GLY 371
0.0421
GLY 372
0.0225
LEU 373
0.0242
LEU 374
0.0180
TYR 375
0.0195
ALA 376
0.0152
VAL 377
0.0102
GLY 378
0.0093
GLY 379
0.0102
ARG 380
0.0091
ASN 381
0.0109
ASN 382
0.0114
SER 383
0.0273
PRO 384
0.0454
ASP 385
0.0274
GLY 386
0.0413
ASN 387
0.0129
THR 388
0.0083
ASP 389
0.0084
SER 390
0.0142
SER 391
0.0262
ALA 392
0.0252
LEU 393
0.0172
ASP 394
0.0216
CYS 395
0.0257
TYR 396
0.0177
ASN 397
0.0094
PRO 398
0.0159
MET 399
0.0572
THR 400
0.0475
ASN 401
0.0152
GLN 402
0.0212
TRP 403
0.0143
SER 404
0.0229
PRO 405
0.0314
CYS 406
0.0306
ALA 407
0.0318
PRO 408
0.0369
MET 409
0.0294
SER 410
0.0428
VAL 411
0.0281
PRO 412
0.0191
ARG 413
0.0101
ASN 414
0.0071
ARG 415
0.0060
ILE 416
0.0058
GLY 417
0.0084
VAL 418
0.0089
GLY 419
0.0161
VAL 420
0.0193
ILE 421
0.0227
ASP 422
0.0305
GLY 423
0.0330
HIS 424
0.0268
ILE 425
0.0125
TYR 426
0.0167
ALA 427
0.0099
VAL 428
0.0079
GLY 429
0.0086
GLY 430
0.0054
SER 431
0.0086
HIS 432
0.0089
GLY 433
0.0262
CYS 434
0.0577
ILE 435
0.0331
HIS 436
0.0227
HIS 437
0.0160
ASN 438
0.0171
SER 439
0.0147
VAL 440
0.0141
GLU 441
0.0281
ARG 442
0.0240
TYR 443
0.0145
GLU 444
0.0189
PRO 445
0.0235
GLU 446
0.0404
ARG 447
0.0143
ASP 448
0.0233
GLU 449
0.0246
TRP 450
0.0292
HIS 451
0.0439
LEU 452
0.0369
VAL 453
0.0214
ALA 454
0.0125
PRO 455
0.0105
MET 456
0.0118
LEU 457
0.0143
THR 458
0.0158
ARG 459
0.0217
ARG 460
0.0122
ILE 461
0.0055
GLY 462
0.0077
VAL 463
0.0046
GLY 464
0.0083
VAL 465
0.0101
ALA 466
0.0119
VAL 467
0.0119
LEU 468
0.0103
ASN 469
0.0131
ARG 470
0.0096
LEU 471
0.0076
LEU 472
0.0086
TYR 473
0.0051
ALA 474
0.0053
VAL 475
0.0083
GLY 476
0.0058
GLY 477
0.0006
PHE 478
0.0124
ASP 479
0.0309
GLY 480
0.0352
THR 481
0.0859
ASN 482
0.0546
ARG 483
0.0108
LEU 484
0.0070
ASN 485
0.0081
SER 486
0.0082
ALA 487
0.0052
GLU 488
0.0041
CYS 489
0.0038
TYR 490
0.0032
TYR 491
0.0036
PRO 492
0.0063
GLU 493
0.0051
ARG 494
0.0190
ASN 495
0.0073
GLU 496
0.0087
TRP 497
0.0061
ARG 498
0.0074
MET 499
0.0069
ILE 500
0.0061
THR 501
0.0112
ALA 502
0.0137
MET 503
0.0143
ASN 504
0.0152
THR 505
0.0122
ILE 506
0.0070
ARG 507
0.0093
SER 508
0.0069
GLY 509
0.0071
ALA 510
0.0122
GLY 511
0.0185
VAL 512
0.0195
CYS 513
0.0216
VAL 514
0.0171
LEU 515
0.0143
HIS 516
0.0094
ASN 517
0.0087
CYS 518
0.0123
ILE 519
0.0156
TYR 520
0.0197
ALA 521
0.0210
ALA 522
0.0175
GLY 523
0.0131
GLY 524
0.0099
TYR 525
0.0030
ASP 526
0.0079
GLY 527
0.0102
GLN 528
0.0174
ASP 529
0.0176
GLN 530
0.0126
LEU 531
0.0095
ASN 532
0.0078
SER 533
0.0164
VAL 534
0.0198
GLU 535
0.0204
ARG 536
0.0192
TYR 537
0.0176
ASP 538
0.0096
VAL 539
0.0062
GLU 540
0.0239
THR 541
0.0254
GLU 542
0.0174
THR 543
0.0175
TRP 544
0.0205
THR 545
0.0198
PHE 546
0.0192
VAL 547
0.0207
ALA 548
0.0184
PRO 549
0.0117
MET 550
0.0088
LYS 551
0.0072
HIS 552
0.0070
ARG 553
0.0057
ARG 554
0.0036
SER 555
0.0052
ALA 556
0.0045
LEU 557
0.0072
GLY 558
0.0111
ILE 559
0.0134
THR 560
0.0137
VAL 561
0.0084
HIS 562
0.0089
GLN 563
0.0064
GLY 564
0.0105
ARG 565
0.0064
ILE 566
0.0100
TYR 567
0.0100
VAL 568
0.0125
LEU 569
0.0075
GLY 570
0.0054
GLY 571
0.0055
TYR 572
0.0119
ASP 573
0.0192
GLY 574
0.0378
HIS 575
0.0714
THR 576
0.0518
PHE 577
0.0217
LEU 578
0.0210
ASP 579
0.0139
SER 580
0.0091
VAL 581
0.0081
GLU 582
0.0071
CYS 583
0.0089
TYR 584
0.0050
ASP 585
0.0122
PRO 586
0.0153
ASP 587
0.0408
THR 588
0.0445
ASP 589
0.0245
THR 590
0.0187
TRP 591
0.0068
SER 592
0.0066
GLU 593
0.0061
VAL 594
0.0085
THR 595
0.0090
ARG 596
0.0071
MET 597
0.0109
THR 598
0.0115
SER 599
0.0192
GLY 600
0.0179
ARG 601
0.0083
SER 602
0.0065
GLY 603
0.0072
VAL 604
0.0045
GLY 605
0.0068
VAL 606
0.0077
ALA 607
0.0091
VAL 608
0.0088
THR 609
0.0112
LEU 1
0.0113
ALA 2
0.0154
GLU 3
0.0143
GLU 4
0.0088
TYR 5
0.0089
GLY 6
0.0113
GLU 7
0.0119
PHE 8
0.0085
LEU 9
0.0158
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.