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 = 0.0511
TRP 343
0.0184
LYS 344
0.0177
LYS 345
0.0056
ARG 346
0.0040
SER 347
0.0078
ARG 348
0.0023
ALA 349
0.0085
SER 350
0.0050
LEU 351
0.0130
ARG 352
0.0141
ARG 353
0.0170
HIS 354
0.0159
TYR 355
0.0070
SER 356
0.0057
VAL 357
0.0039
ARG 358
0.0045
HIS 359
0.0076
LEU 360
0.0068
ALA 361
0.0057
ALA 362
0.0060
ARG 363
0.0063
GLU 364
0.0059
LEU 365
0.0061
LEU 366
0.0067
ASP 367
0.0076
THR 368
0.0069
GLU 369
0.0077
LYS 370
0.0082
SER 371
0.0091
PHE 372
0.0083
VAL 373
0.0064
GLU 374
0.0090
GLY 375
0.0070
LEU 376
0.0046
GLU 377
0.0059
PHE 378
0.0047
LEU 379
0.0071
VAL 380
0.0084
THR 381
0.0112
LYS 382
0.0062
TYR 383
0.0086
MET 384
0.0108
ARG 385
0.0126
PRO 386
0.0085
LEU 387
0.0056
ARG 388
0.0168
GLN 389
0.0146
PRO 390
0.0279
LEU 391
0.0511
GLU 392
0.0247
CYS 393
0.0123
THR 394
0.0308
LEU 395
0.0220
ILE 396
0.0185
GLU 397
0.0145
ALA 398
0.0173
SER 399
0.0163
LEU 400
0.0155
VAL 401
0.0183
ASP 402
0.0148
LYS 403
0.0147
ILE 404
0.0037
PHE 405
0.0066
TYR 406
0.0070
ARG 407
0.0059
ILE 408
0.0042
PRO 409
0.0071
GLU 410
0.0036
ILE 411
0.0030
LEU 412
0.0024
ALA 413
0.0048
HIS 414
0.0055
HIS 415
0.0045
GLN 416
0.0046
VAL 417
0.0100
LEU 418
0.0089
LEU 419
0.0042
THR 420
0.0048
THR 421
0.0085
LEU 422
0.0085
SER 423
0.0064
GLN 424
0.0055
ARG 425
0.0049
ILE 426
0.0039
ASP 427
0.0044
GLN 428
0.0226
TRP 429
0.0077
HIS 430
0.0050
LYS 431
0.0077
ASP 432
0.0076
ALA 433
0.0054
ILE 434
0.0061
LEU 435
0.0057
GLY 436
0.0063
ASP 437
0.0092
VAL 438
0.0100
LEU 439
0.0072
LEU 440
0.0072
ALA 441
0.0094
HIS 442
0.0040
PHE 443
0.0057
SER 444
0.0076
LYS 445
0.0120
GLN 446
0.0111
SER 447
0.0116
MET 448
0.0094
ILE 449
0.0094
GLU 450
0.0072
THR 451
0.0066
TYR 452
0.0075
ILE 453
0.0040
SER 454
0.0053
PHE 455
0.0043
VAL 456
0.0047
ASP 457
0.0099
ASN 458
0.0088
PHE 459
0.0086
LYS 460
0.0096
PHE 461
0.0052
ALA 462
0.0043
LYS 463
0.0070
ALA 464
0.0093
SER 465
0.0108
ILE 466
0.0087
ILE 467
0.0073
GLN 468
0.0073
ALA 469
0.0087
ARG 470
0.0079
GLN 471
0.0022
LYS 472
0.0078
HIS 473
0.0120
ALA 474
0.0116
PHE 475
0.0177
GLU 476
0.0128
LYS 477
0.0089
TYR 478
0.0062
TYR 479
0.0046
ASN 480
0.0048
ARG 481
0.0100
CYS 482
0.0082
CYS 483
0.0177
ARG 484
0.0115
ASP 485
0.0138
HIS 486
0.0095
PRO 487
0.0146
ASN 488
0.0105
LYS 489
0.0128
LEU 490
0.0161
ASP 491
0.0098
LEU 492
0.0086
ASP 493
0.0065
SER 494
0.0068
LEU 495
0.0063
LEU 496
0.0047
ILE 497
0.0044
SER 498
0.0046
PRO 499
0.0065
ILE 500
0.0068
GLN 501
0.0114
ARG 502
0.0108
VAL 503
0.0111
PRO 504
0.0105
ARG 505
0.0056
TYR 506
0.0057
GLU 507
0.0037
LEU 508
0.0021
ILE 509
0.0041
VAL 510
0.0054
LYS 511
0.0052
GLN 512
0.0057
MET 513
0.0056
LEU 514
0.0045
LYS 515
0.0069
HIS 516
0.0048
THR 517
0.0037
PRO 518
0.0053
VAL 519
0.0042
GLU 520
0.0069
HIS 521
0.0158
GLU 522
0.0137
ASP 523
0.0079
ARG 524
0.0065
GLU 525
0.0076
ARG 526
0.0063
LEU 527
0.0033
LEU 528
0.0020
ARG 529
0.0032
ALA 530
0.0073
GLN 531
0.0077
ARG 532
0.0080
HIS 533
0.0133
ILE 534
0.0061
HIS 535
0.0120
CYS 536
0.0031
LEU 537
0.0064
ALA 538
0.0081
VAL 539
0.0081
ALA 540
0.0063
ILE 541
0.0048
ASN 542
0.0061
GLN 543
0.0052
HIS 544
0.0032
LYS 545
0.0056
ASP 546
0.0070
GLY 547
0.0066
SER 548
0.0103
GLU 549
0.0097
GLN 550
0.0103
MET 551
0.0113
GLU 552
0.0111
GLN 553
0.0087
ARG 554
0.0070
LEU 555
0.0084
ARG 556
0.0115
GLU 557
0.0092
ILE 558
0.0085
GLU 559
0.0099
ALA 560
0.0028
ILE 561
0.0071
VAL 562
0.0090
ASP 563
0.0084
GLY 564
0.0094
LEU 565
0.0074
ASP 566
0.0050
ASP 567
0.0116
LEU 568
0.0072
VAL 569
0.0212
THR 570
0.0166
LYS 571
0.0098
ASP 572
0.0081
ARG 573
0.0048
THR 574
0.0047
LEU 575
0.0076
LEU 576
0.0061
ARG 577
0.0047
HIS 578
0.0056
ASP 579
0.0041
ILE 580
0.0021
ILE 581
0.0066
THR 582
0.0068
LEU 583
0.0108
LYS 584
0.0101
GLY 585
0.0147
THR 586
0.0169
ASP 587
0.0080
ARG 588
0.0072
GLU 589
0.0020
ARG 590
0.0026
CYS 591
0.0020
ILE 592
0.0044
PHE 593
0.0035
MET 594
0.0060
LEU 595
0.0061
SER 596
0.0067
ASP 597
0.0066
LEU 598
0.0086
LEU 599
0.0065
LEU 600
0.0052
VAL 601
0.0029
THR 602
0.0024
SER 603
0.0091
VAL 604
0.0071
LYS 605
0.0125
LYS 606
0.0166
LYS 607
0.0065
PRO 608
0.0056
LYS 609
0.0065
VAL 610
0.0074
LEU 611
0.0069
TYR 612
0.0065
SER 613
0.0054
LYS 614
0.0066
MET 615
0.0084
SER 616
0.0074
SER 617
0.0087
GLN 618
0.0061
SER 619
0.0069
MET 620
0.0042
GLY 621
0.0034
PHE 622
0.0070
LEU 623
0.0118
GLU 624
0.0151
GLY 625
0.0264
ASN 626
0.0152
ARG 627
0.0124
PHE 628
0.0147
LYS 629
0.0061
LEU 630
0.0055
LEU 631
0.0032
PHE 632
0.0047
LYS 633
0.0125
VAL 634
0.0110
ALA 635
0.0247
LEU 636
0.0122
GLU 637
0.0281
ASP 638
0.0175
VAL 639
0.0227
GLN 640
0.0115
ILE 641
0.0082
SER 642
0.0226
LYS 643
0.0120
ASP 644
0.0131
THR 645
0.0079
LEU 646
0.0036
SER 647
0.0027
GLN 648
0.0066
LEU 649
0.0110
GLU 650
0.0170
GLU 651
0.0206
VAL 652
0.0140
GLU 653
0.0073
ARG 654
0.0106
LYS 655
0.0081
LEU 656
0.0094
GLU 657
0.0075
SER 658
0.0069
SER 659
0.0106
ARG 660
0.0092
GLU 661
0.0105
ASP 662
0.0115
ASP 663
0.0115
ARG 664
0.0140
VAL 665
0.0157
LEU 666
0.0110
LYS 667
0.0101
LYS 668
0.0182
MET 669
0.0093
SER 670
0.0189
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).
Last modification: April 8th, 2025.