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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 = 0.0964
GLY 325
0.0275
ARG 326
0.0087
LEU 327
0.0046
ILE 328
0.0058
TYR 329
0.0047
THR 330
0.0077
ALA 331
0.0121
GLY 332
0.0132
GLY 333
0.0075
TYR 334
0.0039
PHE 335
0.0038
ARG 336
0.0247
GLN 337
0.0199
SER 338
0.0173
LEU 339
0.0161
SER 340
0.0194
TYR 341
0.0120
LEU 342
0.0093
GLU 343
0.0018
ALA 344
0.0034
TYR 345
0.0051
ASN 346
0.0061
PRO 347
0.0079
SER 348
0.0186
ASP 349
0.0295
GLY 350
0.0236
THR 351
0.0138
TRP 352
0.0101
LEU 353
0.0149
ARG 354
0.0074
LEU 355
0.0081
ALA 356
0.0102
ASP 357
0.0090
LEU 358
0.0118
GLN 359
0.0112
VAL 360
0.0198
PRO 361
0.0186
ARG 362
0.0089
SER 363
0.0078
GLY 364
0.0105
LEU 365
0.0093
ALA 366
0.0087
GLY 367
0.0062
CYS 368
0.0093
VAL 369
0.0111
VAL 370
0.0191
GLY 371
0.0438
GLY 372
0.0195
LEU 373
0.0132
LEU 374
0.0092
TYR 375
0.0100
ALA 376
0.0093
VAL 377
0.0064
GLY 378
0.0126
GLY 379
0.0151
ARG 380
0.0100
ASN 381
0.0215
ASN 382
0.0229
SER 383
0.0298
PRO 384
0.0247
ASP 385
0.0438
GLY 386
0.0359
ASN 387
0.0464
THR 388
0.0350
ASP 389
0.0115
SER 390
0.0198
SER 391
0.0195
ALA 392
0.0100
LEU 393
0.0071
ASP 394
0.0065
CYS 395
0.0118
TYR 396
0.0069
ASN 397
0.0148
PRO 398
0.0160
MET 399
0.0200
THR 400
0.0413
ASN 401
0.0242
GLN 402
0.0180
TRP 403
0.0094
SER 404
0.0102
PRO 405
0.0159
CYS 406
0.0131
ALA 407
0.0080
PRO 408
0.0118
MET 409
0.0145
SER 410
0.0163
VAL 411
0.0225
PRO 412
0.0195
ARG 413
0.0158
ASN 414
0.0154
ARG 415
0.0128
ILE 416
0.0141
GLY 417
0.0066
VAL 418
0.0070
GLY 419
0.0110
VAL 420
0.0040
ILE 421
0.0070
ASP 422
0.0338
GLY 423
0.0143
HIS 424
0.0111
ILE 425
0.0097
TYR 426
0.0144
ALA 427
0.0064
VAL 428
0.0036
GLY 429
0.0112
GLY 430
0.0148
SER 431
0.0237
HIS 432
0.0147
GLY 433
0.0131
CYS 434
0.0389
ILE 435
0.0163
HIS 436
0.0191
HIS 437
0.0134
ASN 438
0.0110
SER 439
0.0054
VAL 440
0.0026
GLU 441
0.0087
ARG 442
0.0116
TYR 443
0.0128
GLU 444
0.0126
PRO 445
0.0149
GLU 446
0.0236
ARG 447
0.0211
ASP 448
0.0219
GLU 449
0.0130
TRP 450
0.0123
HIS 451
0.0153
LEU 452
0.0097
VAL 453
0.0108
ALA 454
0.0083
PRO 455
0.0101
MET 456
0.0111
LEU 457
0.0108
THR 458
0.0115
ARG 459
0.0131
ARG 460
0.0093
ILE 461
0.0122
GLY 462
0.0082
VAL 463
0.0038
GLY 464
0.0045
VAL 465
0.0073
ALA 466
0.0071
VAL 467
0.0086
LEU 468
0.0140
ASN 469
0.0325
ARG 470
0.0121
LEU 471
0.0056
LEU 472
0.0069
TYR 473
0.0057
ALA 474
0.0080
VAL 475
0.0062
GLY 476
0.0048
GLY 477
0.0122
PHE 478
0.0092
ASP 479
0.0092
GLY 480
0.0068
THR 481
0.0964
ASN 482
0.0562
ARG 483
0.0094
LEU 484
0.0093
ASN 485
0.0092
SER 486
0.0113
ALA 487
0.0105
GLU 488
0.0100
CYS 489
0.0065
TYR 490
0.0058
TYR 491
0.0087
PRO 492
0.0087
GLU 493
0.0119
ARG 494
0.0136
ASN 495
0.0228
GLU 496
0.0179
TRP 497
0.0074
ARG 498
0.0109
MET 499
0.0120
ILE 500
0.0125
THR 501
0.0081
ALA 502
0.0109
MET 503
0.0113
ASN 504
0.0119
THR 505
0.0150
ILE 506
0.0102
ARG 507
0.0058
SER 508
0.0065
GLY 509
0.0056
ALA 510
0.0067
GLY 511
0.0120
VAL 512
0.0100
CYS 513
0.0162
VAL 514
0.0180
LEU 515
0.0096
HIS 516
0.0142
ASN 517
0.0560
CYS 518
0.0248
ILE 519
0.0087
TYR 520
0.0041
ALA 521
0.0098
ALA 522
0.0088
GLY 523
0.0086
GLY 524
0.0076
TYR 525
0.0079
ASP 526
0.0145
GLY 527
0.0263
GLN 528
0.0279
ASP 529
0.0207
GLN 530
0.0085
LEU 531
0.0092
ASN 532
0.0089
SER 533
0.0100
VAL 534
0.0105
GLU 535
0.0068
ARG 536
0.0133
TYR 537
0.0077
ASP 538
0.0086
VAL 539
0.0215
GLU 540
0.0251
THR 541
0.0069
GLU 542
0.0159
THR 543
0.0042
TRP 544
0.0051
THR 545
0.0134
PHE 546
0.0122
VAL 547
0.0177
ALA 548
0.0112
PRO 549
0.0082
MET 550
0.0094
LYS 551
0.0134
HIS 552
0.0097
ARG 553
0.0036
ARG 554
0.0035
SER 555
0.0053
ALA 556
0.0074
LEU 557
0.0032
GLY 558
0.0086
ILE 559
0.0145
THR 560
0.0106
VAL 561
0.0127
HIS 562
0.0123
GLN 563
0.0544
GLY 564
0.0367
ARG 565
0.0137
ILE 566
0.0079
TYR 567
0.0078
VAL 568
0.0121
LEU 569
0.0075
GLY 570
0.0039
GLY 571
0.0080
TYR 572
0.0095
ASP 573
0.0070
GLY 574
0.0064
HIS 575
0.0247
THR 576
0.0446
PHE 577
0.0160
LEU 578
0.0145
ASP 579
0.0132
SER 580
0.0086
VAL 581
0.0086
GLU 582
0.0117
CYS 583
0.0147
TYR 584
0.0123
ASP 585
0.0126
PRO 586
0.0288
ASP 587
0.0626
THR 588
0.0234
ASP 589
0.0286
THR 590
0.0342
TRP 591
0.0119
SER 592
0.0188
GLU 593
0.0111
VAL 594
0.0117
THR 595
0.0184
ARG 596
0.0139
MET 597
0.0139
THR 598
0.0157
SER 599
0.0139
GLY 600
0.0112
ARG 601
0.0074
SER 602
0.0073
GLY 603
0.0094
VAL 604
0.0089
GLY 605
0.0095
VAL 606
0.0079
ALA 607
0.0048
VAL 608
0.0050
THR 609
0.0102
LEU 1
0.0143
ALA 2
0.0191
GLU 3
0.0275
GLU 4
0.0221
TYR 5
0.0140
GLY 6
0.0138
GLU 7
0.0333
PHE 8
0.0239
LEU 9
0.0591
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.