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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 = 0.0788
GLY 325
0.0222
ARG 326
0.0204
LEU 327
0.0257
ILE 328
0.0254
TYR 329
0.0167
THR 330
0.0172
ALA 331
0.0120
GLY 332
0.0133
GLY 333
0.0052
TYR 334
0.0035
PHE 335
0.0040
ARG 336
0.0252
GLN 337
0.0150
SER 338
0.0090
LEU 339
0.0137
SER 340
0.0178
TYR 341
0.0202
LEU 342
0.0121
GLU 343
0.0158
ALA 344
0.0347
TYR 345
0.0381
ASN 346
0.0233
PRO 347
0.0285
SER 348
0.0165
ASP 349
0.0348
GLY 350
0.0182
THR 351
0.0351
TRP 352
0.0335
LEU 353
0.0428
ARG 354
0.0200
LEU 355
0.0027
ALA 356
0.0150
ASP 357
0.0159
LEU 358
0.0103
GLN 359
0.0102
VAL 360
0.0255
PRO 361
0.0146
ARG 362
0.0066
SER 363
0.0064
GLY 364
0.0085
LEU 365
0.0085
ALA 366
0.0072
GLY 367
0.0121
CYS 368
0.0111
VAL 369
0.0231
VAL 370
0.0228
GLY 371
0.0520
GLY 372
0.0514
LEU 373
0.0337
LEU 374
0.0285
TYR 375
0.0121
ALA 376
0.0103
VAL 377
0.0094
GLY 378
0.0121
GLY 379
0.0123
ARG 380
0.0098
ASN 381
0.0150
ASN 382
0.0127
SER 383
0.0256
PRO 384
0.0288
ASP 385
0.0209
GLY 386
0.0130
ASN 387
0.0237
THR 388
0.0246
ASP 389
0.0102
SER 390
0.0153
SER 391
0.0196
ALA 392
0.0207
LEU 393
0.0142
ASP 394
0.0166
CYS 395
0.0246
TYR 396
0.0203
ASN 397
0.0444
PRO 398
0.0487
MET 399
0.0654
THR 400
0.0280
ASN 401
0.0158
GLN 402
0.0290
TRP 403
0.0015
SER 404
0.0134
PRO 405
0.0723
CYS 406
0.0238
ALA 407
0.0158
PRO 408
0.0220
MET 409
0.0205
SER 410
0.0218
VAL 411
0.0148
PRO 412
0.0064
ARG 413
0.0052
ASN 414
0.0072
ARG 415
0.0070
ILE 416
0.0084
GLY 417
0.0079
VAL 418
0.0065
GLY 419
0.0026
VAL 420
0.0030
ILE 421
0.0158
ASP 422
0.0458
GLY 423
0.0126
HIS 424
0.0101
ILE 425
0.0057
TYR 426
0.0045
ALA 427
0.0100
VAL 428
0.0116
GLY 429
0.0159
GLY 430
0.0116
SER 431
0.0108
HIS 432
0.0210
GLY 433
0.0267
CYS 434
0.0239
ILE 435
0.0144
HIS 436
0.0142
HIS 437
0.0218
ASN 438
0.0314
SER 439
0.0242
VAL 440
0.0225
GLU 441
0.0129
ARG 442
0.0151
TYR 443
0.0137
GLU 444
0.0114
PRO 445
0.0073
GLU 446
0.0312
ARG 447
0.0119
ASP 448
0.0086
GLU 449
0.0191
TRP 450
0.0204
HIS 451
0.0252
LEU 452
0.0222
VAL 453
0.0205
ALA 454
0.0199
PRO 455
0.0353
MET 456
0.0268
LEU 457
0.0356
THR 458
0.0341
ARG 459
0.0277
ARG 460
0.0133
ILE 461
0.0063
GLY 462
0.0060
VAL 463
0.0025
GLY 464
0.0075
VAL 465
0.0068
ALA 466
0.0101
VAL 467
0.0099
LEU 468
0.0112
ASN 469
0.0200
ARG 470
0.0181
LEU 471
0.0179
LEU 472
0.0153
TYR 473
0.0150
ALA 474
0.0103
VAL 475
0.0068
GLY 476
0.0039
GLY 477
0.0068
PHE 478
0.0043
ASP 479
0.0115
GLY 480
0.0167
THR 481
0.0788
ASN 482
0.0458
ARG 483
0.0091
LEU 484
0.0112
ASN 485
0.0080
SER 486
0.0104
ALA 487
0.0132
GLU 488
0.0070
CYS 489
0.0150
TYR 490
0.0145
TYR 491
0.0180
PRO 492
0.0219
GLU 493
0.0313
ARG 494
0.0162
ASN 495
0.0138
GLU 496
0.0200
TRP 497
0.0094
ARG 498
0.0060
MET 499
0.0166
ILE 500
0.0240
THR 501
0.0104
ALA 502
0.0147
MET 503
0.0099
ASN 504
0.0092
THR 505
0.0071
ILE 506
0.0057
ARG 507
0.0042
SER 508
0.0017
GLY 509
0.0054
ALA 510
0.0057
GLY 511
0.0093
VAL 512
0.0098
CYS 513
0.0173
VAL 514
0.0154
LEU 515
0.0244
HIS 516
0.0400
ASN 517
0.0375
CYS 518
0.0152
ILE 519
0.0031
TYR 520
0.0045
ALA 521
0.0108
ALA 522
0.0087
GLY 523
0.0062
GLY 524
0.0071
TYR 525
0.0040
ASP 526
0.0034
GLY 527
0.0059
GLN 528
0.0107
ASP 529
0.0090
GLN 530
0.0046
LEU 531
0.0072
ASN 532
0.0138
SER 533
0.0115
VAL 534
0.0129
GLU 535
0.0093
ARG 536
0.0092
TYR 537
0.0079
ASP 538
0.0085
VAL 539
0.0290
GLU 540
0.0223
THR 541
0.0070
GLU 542
0.0088
THR 543
0.0074
TRP 544
0.0041
THR 545
0.0084
PHE 546
0.0146
VAL 547
0.0199
ALA 548
0.0195
PRO 549
0.0154
MET 550
0.0168
LYS 551
0.0162
HIS 552
0.0187
ARG 553
0.0074
ARG 554
0.0069
SER 555
0.0022
ALA 556
0.0031
LEU 557
0.0030
GLY 558
0.0055
ILE 559
0.0060
THR 560
0.0097
VAL 561
0.0070
HIS 562
0.0114
GLN 563
0.0204
GLY 564
0.0148
ARG 565
0.0082
ILE 566
0.0088
TYR 567
0.0079
VAL 568
0.0063
LEU 569
0.0066
GLY 570
0.0046
GLY 571
0.0080
TYR 572
0.0079
ASP 573
0.0096
GLY 574
0.0146
HIS 575
0.0138
THR 576
0.0379
PHE 577
0.0143
LEU 578
0.0156
ASP 579
0.0177
SER 580
0.0177
VAL 581
0.0106
GLU 582
0.0086
CYS 583
0.0105
TYR 584
0.0082
ASP 585
0.0074
PRO 586
0.0088
ASP 587
0.0133
THR 588
0.0162
ASP 589
0.0100
THR 590
0.0112
TRP 591
0.0093
SER 592
0.0125
GLU 593
0.0112
VAL 594
0.0211
THR 595
0.0146
ARG 596
0.0152
MET 597
0.0147
THR 598
0.0202
SER 599
0.0202
GLY 600
0.0143
ARG 601
0.0050
SER 602
0.0041
GLY 603
0.0087
VAL 604
0.0078
GLY 605
0.0119
VAL 606
0.0128
ALA 607
0.0164
VAL 608
0.0175
THR 609
0.0291
LEU 1
0.0067
ALA 2
0.0089
GLU 3
0.0091
GLU 4
0.0088
TYR 5
0.0067
GLY 6
0.0073
GLU 7
0.0043
PHE 8
0.0041
LEU 9
0.0112
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.