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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 = 0.0978
GLY 325
0.0845
ARG 326
0.0230
LEU 327
0.0070
ILE 328
0.0116
TYR 329
0.0084
THR 330
0.0130
ALA 331
0.0116
GLY 332
0.0068
GLY 333
0.0092
TYR 334
0.0113
PHE 335
0.0241
ARG 336
0.0296
GLN 337
0.0210
SER 338
0.0192
LEU 339
0.0100
SER 340
0.0082
TYR 341
0.0110
LEU 342
0.0112
GLU 343
0.0136
ALA 344
0.0224
TYR 345
0.0272
ASN 346
0.0026
PRO 347
0.0418
SER 348
0.0727
ASP 349
0.0168
GLY 350
0.0530
THR 351
0.0416
TRP 352
0.0305
LEU 353
0.0347
ARG 354
0.0219
LEU 355
0.0058
ALA 356
0.0066
ASP 357
0.0157
LEU 358
0.0165
GLN 359
0.0211
VAL 360
0.0076
PRO 361
0.0067
ARG 362
0.0040
SER 363
0.0038
GLY 364
0.0042
LEU 365
0.0062
ALA 366
0.0092
GLY 367
0.0072
CYS 368
0.0049
VAL 369
0.0125
VAL 370
0.0255
GLY 371
0.0978
GLY 372
0.0685
LEU 373
0.0247
LEU 374
0.0099
TYR 375
0.0116
ALA 376
0.0124
VAL 377
0.0037
GLY 378
0.0070
GLY 379
0.0084
ARG 380
0.0052
ASN 381
0.0198
ASN 382
0.0129
SER 383
0.0158
PRO 384
0.0081
ASP 385
0.0168
GLY 386
0.0290
ASN 387
0.0448
THR 388
0.0529
ASP 389
0.0077
SER 390
0.0160
SER 391
0.0187
ALA 392
0.0135
LEU 393
0.0050
ASP 394
0.0107
CYS 395
0.0175
TYR 396
0.0167
ASN 397
0.0166
PRO 398
0.0208
MET 399
0.0210
THR 400
0.0124
ASN 401
0.0189
GLN 402
0.0267
TRP 403
0.0262
SER 404
0.0244
PRO 405
0.0148
CYS 406
0.0062
ALA 407
0.0102
PRO 408
0.0140
MET 409
0.0158
SER 410
0.0175
VAL 411
0.0253
PRO 412
0.0237
ARG 413
0.0181
ASN 414
0.0133
ARG 415
0.0049
ILE 416
0.0107
GLY 417
0.0117
VAL 418
0.0106
GLY 419
0.0120
VAL 420
0.0114
ILE 421
0.0183
ASP 422
0.0190
GLY 423
0.0181
HIS 424
0.0177
ILE 425
0.0108
TYR 426
0.0120
ALA 427
0.0100
VAL 428
0.0114
GLY 429
0.0209
GLY 430
0.0187
SER 431
0.0229
HIS 432
0.0230
GLY 433
0.0307
CYS 434
0.0485
ILE 435
0.0299
HIS 436
0.0215
HIS 437
0.0306
ASN 438
0.0310
SER 439
0.0223
VAL 440
0.0181
GLU 441
0.0034
ARG 442
0.0040
TYR 443
0.0151
GLU 444
0.0097
PRO 445
0.0324
GLU 446
0.0322
ARG 447
0.0098
ASP 448
0.0231
GLU 449
0.0161
TRP 450
0.0121
HIS 451
0.0159
LEU 452
0.0039
VAL 453
0.0068
ALA 454
0.0073
PRO 455
0.0178
MET 456
0.0149
LEU 457
0.0179
THR 458
0.0217
ARG 459
0.0292
ARG 460
0.0115
ILE 461
0.0044
GLY 462
0.0034
VAL 463
0.0029
GLY 464
0.0052
VAL 465
0.0064
ALA 466
0.0085
VAL 467
0.0121
LEU 468
0.0153
ASN 469
0.0266
ARG 470
0.0160
LEU 471
0.0148
LEU 472
0.0163
TYR 473
0.0090
ALA 474
0.0072
VAL 475
0.0028
GLY 476
0.0053
GLY 477
0.0070
PHE 478
0.0073
ASP 479
0.0263
GLY 480
0.0446
THR 481
0.0468
ASN 482
0.0612
ARG 483
0.0093
LEU 484
0.0112
ASN 485
0.0077
SER 486
0.0100
ALA 487
0.0052
GLU 488
0.0054
CYS 489
0.0196
TYR 490
0.0160
TYR 491
0.0138
PRO 492
0.0247
GLU 493
0.0365
ARG 494
0.0187
ASN 495
0.0183
GLU 496
0.0176
TRP 497
0.0065
ARG 498
0.0124
MET 499
0.0112
ILE 500
0.0131
THR 501
0.0072
ALA 502
0.0108
MET 503
0.0131
ASN 504
0.0124
THR 505
0.0064
ILE 506
0.0038
ARG 507
0.0042
SER 508
0.0049
GLY 509
0.0042
ALA 510
0.0045
GLY 511
0.0067
VAL 512
0.0058
CYS 513
0.0091
VAL 514
0.0126
LEU 515
0.0118
HIS 516
0.0136
ASN 517
0.0243
CYS 518
0.0131
ILE 519
0.0088
TYR 520
0.0073
ALA 521
0.0040
ALA 522
0.0035
GLY 523
0.0073
GLY 524
0.0061
TYR 525
0.0064
ASP 526
0.0098
GLY 527
0.0125
GLN 528
0.0120
ASP 529
0.0066
GLN 530
0.0077
LEU 531
0.0104
ASN 532
0.0136
SER 533
0.0101
VAL 534
0.0054
GLU 535
0.0062
ARG 536
0.0101
TYR 537
0.0128
ASP 538
0.0113
VAL 539
0.0112
GLU 540
0.0147
THR 541
0.0134
GLU 542
0.0100
THR 543
0.0126
TRP 544
0.0147
THR 545
0.0163
PHE 546
0.0095
VAL 547
0.0090
ALA 548
0.0083
PRO 549
0.0138
MET 550
0.0126
LYS 551
0.0189
HIS 552
0.0195
ARG 553
0.0099
ARG 554
0.0086
SER 555
0.0060
ALA 556
0.0056
LEU 557
0.0035
GLY 558
0.0030
ILE 559
0.0099
THR 560
0.0113
VAL 561
0.0177
HIS 562
0.0160
GLN 563
0.0194
GLY 564
0.0189
ARG 565
0.0106
ILE 566
0.0071
TYR 567
0.0053
VAL 568
0.0051
LEU 569
0.0037
GLY 570
0.0062
GLY 571
0.0100
TYR 572
0.0080
ASP 573
0.0085
GLY 574
0.0064
HIS 575
0.0112
THR 576
0.0147
PHE 577
0.0100
LEU 578
0.0091
ASP 579
0.0126
SER 580
0.0107
VAL 581
0.0027
GLU 582
0.0051
CYS 583
0.0070
TYR 584
0.0044
ASP 585
0.0078
PRO 586
0.0116
ASP 587
0.0305
THR 588
0.0199
ASP 589
0.0155
THR 590
0.0111
TRP 591
0.0078
SER 592
0.0110
GLU 593
0.0163
VAL 594
0.0113
THR 595
0.0075
ARG 596
0.0131
MET 597
0.0133
THR 598
0.0180
SER 599
0.0112
GLY 600
0.0104
ARG 601
0.0073
SER 602
0.0087
GLY 603
0.0060
VAL 604
0.0045
GLY 605
0.0082
VAL 606
0.0093
ALA 607
0.0098
VAL 608
0.0100
THR 609
0.0215
LEU 1
0.0107
ALA 2
0.0085
GLU 3
0.0132
GLU 4
0.0113
TYR 5
0.0042
GLY 6
0.0048
GLU 7
0.0183
PHE 8
0.0112
LEU 9
0.0254
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.