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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 = 0.1050
GLY 325
0.0325
ARG 326
0.0212
LEU 327
0.0072
ILE 328
0.0084
TYR 329
0.0074
THR 330
0.0042
ALA 331
0.0148
GLY 332
0.0203
GLY 333
0.0286
TYR 334
0.0183
PHE 335
0.0081
ARG 336
0.0461
GLN 337
0.0100
SER 338
0.0202
LEU 339
0.0220
SER 340
0.0256
TYR 341
0.0157
LEU 342
0.0105
GLU 343
0.0075
ALA 344
0.0149
TYR 345
0.0136
ASN 346
0.0058
PRO 347
0.0060
SER 348
0.0301
ASP 349
0.0267
GLY 350
0.0247
THR 351
0.0170
TRP 352
0.0179
LEU 353
0.0231
ARG 354
0.0108
LEU 355
0.0137
ALA 356
0.0087
ASP 357
0.0201
LEU 358
0.0264
GLN 359
0.0303
VAL 360
0.0320
PRO 361
0.0246
ARG 362
0.0245
SER 363
0.0221
GLY 364
0.0192
LEU 365
0.0194
ALA 366
0.0170
GLY 367
0.0099
CYS 368
0.0125
VAL 369
0.0265
VAL 370
0.0306
GLY 371
0.1050
GLY 372
0.0524
LEU 373
0.0270
LEU 374
0.0138
TYR 375
0.0047
ALA 376
0.0157
VAL 377
0.0127
GLY 378
0.0115
GLY 379
0.0149
ARG 380
0.0074
ASN 381
0.0151
ASN 382
0.0138
SER 383
0.0145
PRO 384
0.0126
ASP 385
0.0101
GLY 386
0.0081
ASN 387
0.0162
THR 388
0.0198
ASP 389
0.0098
SER 390
0.0040
SER 391
0.0008
ALA 392
0.0140
LEU 393
0.0149
ASP 394
0.0169
CYS 395
0.0122
TYR 396
0.0105
ASN 397
0.0179
PRO 398
0.0204
MET 399
0.0281
THR 400
0.0405
ASN 401
0.0229
GLN 402
0.0306
TRP 403
0.0075
SER 404
0.0152
PRO 405
0.0361
CYS 406
0.0115
ALA 407
0.0079
PRO 408
0.0060
MET 409
0.0032
SER 410
0.0104
VAL 411
0.0128
PRO 412
0.0109
ARG 413
0.0101
ASN 414
0.0118
ARG 415
0.0089
ILE 416
0.0096
GLY 417
0.0087
VAL 418
0.0044
GLY 419
0.0081
VAL 420
0.0106
ILE 421
0.0135
ASP 422
0.0242
GLY 423
0.0077
HIS 424
0.0082
ILE 425
0.0036
TYR 426
0.0022
ALA 427
0.0054
VAL 428
0.0047
GLY 429
0.0087
GLY 430
0.0101
SER 431
0.0166
HIS 432
0.0169
GLY 433
0.0281
CYS 434
0.0257
ILE 435
0.0137
HIS 436
0.0129
HIS 437
0.0087
ASN 438
0.0056
SER 439
0.0066
VAL 440
0.0067
GLU 441
0.0073
ARG 442
0.0066
TYR 443
0.0103
GLU 444
0.0122
PRO 445
0.0102
GLU 446
0.0149
ARG 447
0.0332
ASP 448
0.0123
GLU 449
0.0071
TRP 450
0.0053
HIS 451
0.0057
LEU 452
0.0079
VAL 453
0.0033
ALA 454
0.0032
PRO 455
0.0014
MET 456
0.0041
LEU 457
0.0083
THR 458
0.0099
ARG 459
0.0066
ARG 460
0.0072
ILE 461
0.0050
GLY 462
0.0040
VAL 463
0.0034
GLY 464
0.0047
VAL 465
0.0049
ALA 466
0.0036
VAL 467
0.0102
LEU 468
0.0124
ASN 469
0.0379
ARG 470
0.0255
LEU 471
0.0163
LEU 472
0.0105
TYR 473
0.0068
ALA 474
0.0069
VAL 475
0.0052
GLY 476
0.0051
GLY 477
0.0103
PHE 478
0.0092
ASP 479
0.0177
GLY 480
0.0176
THR 481
0.0195
ASN 482
0.0077
ARG 483
0.0114
LEU 484
0.0110
ASN 485
0.0072
SER 486
0.0077
ALA 487
0.0042
GLU 488
0.0042
CYS 489
0.0086
TYR 490
0.0077
TYR 491
0.0049
PRO 492
0.0133
GLU 493
0.0177
ARG 494
0.0081
ASN 495
0.0073
GLU 496
0.0049
TRP 497
0.0045
ARG 498
0.0046
MET 499
0.0026
ILE 500
0.0062
THR 501
0.0168
ALA 502
0.0142
MET 503
0.0162
ASN 504
0.0153
THR 505
0.0155
ILE 506
0.0201
ARG 507
0.0073
SER 508
0.0065
GLY 509
0.0040
ALA 510
0.0047
GLY 511
0.0051
VAL 512
0.0054
CYS 513
0.0053
VAL 514
0.0039
LEU 515
0.0110
HIS 516
0.0108
ASN 517
0.0085
CYS 518
0.0094
ILE 519
0.0080
TYR 520
0.0100
ALA 521
0.0113
ALA 522
0.0106
GLY 523
0.0127
GLY 524
0.0087
TYR 525
0.0113
ASP 526
0.0263
GLY 527
0.0509
GLN 528
0.0760
ASP 529
0.0384
GLN 530
0.0235
LEU 531
0.0166
ASN 532
0.0227
SER 533
0.0123
VAL 534
0.0131
GLU 535
0.0128
ARG 536
0.0151
TYR 537
0.0146
ASP 538
0.0091
VAL 539
0.0101
GLU 540
0.0060
THR 541
0.0171
GLU 542
0.0240
THR 543
0.0145
TRP 544
0.0161
THR 545
0.0157
PHE 546
0.0123
VAL 547
0.0125
ALA 548
0.0138
PRO 549
0.0172
MET 550
0.0171
LYS 551
0.0124
HIS 552
0.0190
ARG 553
0.0266
ARG 554
0.0131
SER 555
0.0071
ALA 556
0.0074
LEU 557
0.0052
GLY 558
0.0036
ILE 559
0.0020
THR 560
0.0056
VAL 561
0.0091
HIS 562
0.0068
GLN 563
0.0084
GLY 564
0.0117
ARG 565
0.0098
ILE 566
0.0088
TYR 567
0.0095
VAL 568
0.0062
LEU 569
0.0044
GLY 570
0.0085
GLY 571
0.0124
TYR 572
0.0081
ASP 573
0.0195
GLY 574
0.0257
HIS 575
0.0590
THR 576
0.0316
PHE 577
0.0160
LEU 578
0.0124
ASP 579
0.0206
SER 580
0.0171
VAL 581
0.0104
GLU 582
0.0120
CYS 583
0.0129
TYR 584
0.0088
ASP 585
0.0113
PRO 586
0.0053
ASP 587
0.0070
THR 588
0.0189
ASP 589
0.0036
THR 590
0.0078
TRP 591
0.0089
SER 592
0.0102
GLU 593
0.0285
VAL 594
0.0344
THR 595
0.0413
ARG 596
0.0259
MET 597
0.0107
THR 598
0.0155
SER 599
0.0156
GLY 600
0.0077
ARG 601
0.0113
SER 602
0.0174
GLY 603
0.0126
VAL 604
0.0134
GLY 605
0.0101
VAL 606
0.0022
ALA 607
0.0083
VAL 608
0.0067
THR 609
0.0169
LEU 1
0.0207
ALA 2
0.0227
GLU 3
0.0297
GLU 4
0.0203
TYR 5
0.0189
GLY 6
0.0337
GLU 7
0.0526
PHE 8
0.0151
LEU 9
0.0241
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.