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 = 0.0735
TRP 343
0.0116
LYS 344
0.0078
LYS 345
0.0066
ARG 346
0.0048
SER 347
0.0033
ARG 348
0.0033
ALA 349
0.0035
SER 350
0.0040
LEU 351
0.0032
ARG 352
0.0041
ARG 353
0.0061
HIS 354
0.0068
TYR 355
0.0062
SER 356
0.0045
VAL 357
0.0049
ARG 358
0.0044
HIS 359
0.0047
LEU 360
0.0049
ALA 361
0.0029
ALA 362
0.0029
ARG 363
0.0037
GLU 364
0.0026
LEU 365
0.0013
LEU 366
0.0026
ASP 367
0.0022
THR 368
0.0009
GLU 369
0.0020
LYS 370
0.0026
SER 371
0.0028
PHE 372
0.0032
VAL 373
0.0034
GLU 374
0.0039
GLY 375
0.0044
LEU 376
0.0043
GLU 377
0.0042
PHE 378
0.0044
LEU 379
0.0043
VAL 380
0.0043
THR 381
0.0031
LYS 382
0.0029
TYR 383
0.0038
MET 384
0.0042
ARG 385
0.0034
PRO 386
0.0027
LEU 387
0.0039
ARG 388
0.0061
GLN 389
0.0100
PRO 390
0.0114
LEU 391
0.0309
GLU 392
0.0228
CYS 393
0.0123
THR 394
0.0062
LEU 395
0.0046
ILE 396
0.0038
GLU 397
0.0088
ALA 398
0.0117
SER 399
0.0112
LEU 400
0.0081
VAL 401
0.0086
ASP 402
0.0076
LYS 403
0.0057
ILE 404
0.0050
PHE 405
0.0026
TYR 406
0.0022
ARG 407
0.0025
ILE 408
0.0034
PRO 409
0.0035
GLU 410
0.0031
ILE 411
0.0032
LEU 412
0.0036
ALA 413
0.0038
HIS 414
0.0031
HIS 415
0.0031
GLN 416
0.0032
VAL 417
0.0040
LEU 418
0.0044
LEU 419
0.0038
THR 420
0.0033
THR 421
0.0046
LEU 422
0.0048
SER 423
0.0038
GLN 424
0.0047
ARG 425
0.0060
ILE 426
0.0050
ASP 427
0.0048
GLN 428
0.0061
TRP 429
0.0049
HIS 430
0.0034
LYS 431
0.0028
ASP 432
0.0026
ALA 433
0.0033
ILE 434
0.0029
LEU 435
0.0017
GLY 436
0.0023
ASP 437
0.0032
VAL 438
0.0037
LEU 439
0.0033
LEU 440
0.0038
ALA 441
0.0037
HIS 442
0.0040
PHE 443
0.0038
SER 444
0.0042
LYS 445
0.0034
GLN 446
0.0031
SER 447
0.0024
MET 448
0.0019
ILE 449
0.0016
GLU 450
0.0020
THR 451
0.0024
TYR 452
0.0023
ILE 453
0.0021
SER 454
0.0025
PHE 455
0.0007
VAL 456
0.0012
ASP 457
0.0041
ASN 458
0.0059
PHE 459
0.0028
LYS 460
0.0004
PHE 461
0.0019
ALA 462
0.0021
LYS 463
0.0026
ALA 464
0.0043
SER 465
0.0039
ILE 466
0.0011
ILE 467
0.0018
GLN 468
0.0080
ALA 469
0.0046
ARG 470
0.0043
GLN 471
0.0052
LYS 472
0.0085
HIS 473
0.0102
ALA 474
0.0087
PHE 475
0.0108
GLU 476
0.0110
LYS 477
0.0089
TYR 478
0.0063
TYR 479
0.0045
ASN 480
0.0055
ARG 481
0.0054
CYS 482
0.0036
CYS 483
0.0035
ARG 484
0.0051
ASP 485
0.0051
HIS 486
0.0037
PRO 487
0.0041
ASN 488
0.0037
LYS 489
0.0071
LEU 490
0.0046
ASP 491
0.0042
LEU 492
0.0042
ASP 493
0.0041
SER 494
0.0046
LEU 495
0.0043
LEU 496
0.0037
ILE 497
0.0038
SER 498
0.0041
PRO 499
0.0034
ILE 500
0.0031
GLN 501
0.0032
ARG 502
0.0029
VAL 503
0.0031
PRO 504
0.0030
ARG 505
0.0023
TYR 506
0.0023
GLU 507
0.0028
LEU 508
0.0020
ILE 509
0.0011
VAL 510
0.0013
LYS 511
0.0021
GLN 512
0.0022
MET 513
0.0021
LEU 514
0.0023
LYS 515
0.0033
HIS 516
0.0041
THR 517
0.0037
PRO 518
0.0040
VAL 519
0.0031
GLU 520
0.0038
HIS 521
0.0032
GLU 522
0.0024
ASP 523
0.0015
ARG 524
0.0014
GLU 525
0.0019
ARG 526
0.0020
LEU 527
0.0014
LEU 528
0.0026
ARG 529
0.0034
ALA 530
0.0028
GLN 531
0.0034
ARG 532
0.0042
HIS 533
0.0051
ILE 534
0.0056
HIS 535
0.0049
CYS 536
0.0049
LEU 537
0.0037
ALA 538
0.0043
VAL 539
0.0039
ALA 540
0.0039
ILE 541
0.0046
ASN 542
0.0047
GLN 543
0.0034
HIS 544
0.0034
LYS 545
0.0037
ASP 546
0.0042
GLY 547
0.0032
SER 548
0.0022
GLU 549
0.0030
GLN 550
0.0052
MET 551
0.0060
GLU 552
0.0057
GLN 553
0.0066
ARG 554
0.0110
LEU 555
0.0120
ARG 556
0.0159
GLU 557
0.0122
ILE 558
0.0122
GLU 559
0.0196
ALA 560
0.0181
ILE 561
0.0172
VAL 562
0.0104
ASP 563
0.0109
GLY 564
0.0051
LEU 565
0.0035
ASP 566
0.0035
ASP 567
0.0075
LEU 568
0.0085
VAL 569
0.0112
THR 570
0.0109
LYS 571
0.0070
ASP 572
0.0091
ARG 573
0.0069
THR 574
0.0051
LEU 575
0.0055
LEU 576
0.0046
ARG 577
0.0042
HIS 578
0.0042
ASP 579
0.0058
ILE 580
0.0047
ILE 581
0.0038
THR 582
0.0030
LEU 583
0.0030
LYS 584
0.0029
GLY 585
0.0029
THR 586
0.0041
ASP 587
0.0017
ARG 588
0.0026
GLU 589
0.0102
ARG 590
0.0097
CYS 591
0.0074
ILE 592
0.0062
PHE 593
0.0041
MET 594
0.0052
LEU 595
0.0057
SER 596
0.0077
ASP 597
0.0099
LEU 598
0.0093
LEU 599
0.0083
LEU 600
0.0072
VAL 601
0.0107
THR 602
0.0112
SER 603
0.0237
VAL 604
0.0254
LYS 605
0.0483
LYS 606
0.0735
LYS 607
0.0663
PRO 608
0.0401
LYS 609
0.0273
VAL 610
0.0157
LEU 611
0.0160
TYR 612
0.0142
SER 613
0.0141
LYS 614
0.0131
MET 615
0.0129
SER 616
0.0137
SER 617
0.0104
GLN 618
0.0100
SER 619
0.0066
MET 620
0.0026
GLY 621
0.0034
PHE 622
0.0067
LEU 623
0.0085
GLU 624
0.0120
GLY 625
0.0149
ASN 626
0.0139
ARG 627
0.0118
PHE 628
0.0102
LYS 629
0.0078
LEU 630
0.0049
LEU 631
0.0045
PHE 632
0.0035
LYS 633
0.0049
VAL 634
0.0039
ALA 635
0.0046
LEU 636
0.0211
GLU 637
0.0312
ASP 638
0.0267
VAL 639
0.0368
GLN 640
0.0416
ILE 641
0.0469
SER 642
0.0304
LYS 643
0.0139
ASP 644
0.0126
THR 645
0.0050
LEU 646
0.0052
SER 647
0.0048
GLN 648
0.0064
LEU 649
0.0076
GLU 650
0.0101
GLU 651
0.0112
VAL 652
0.0107
GLU 653
0.0085
ARG 654
0.0075
LYS 655
0.0066
LEU 656
0.0066
GLU 657
0.0055
SER 658
0.0045
SER 659
0.0049
ARG 660
0.0059
GLU 661
0.0060
ASP 662
0.0058
ASP 663
0.0093
ARG 664
0.0097
VAL 665
0.0079
LEU 666
0.0101
LYS 667
0.0144
LYS 668
0.0129
MET 669
0.0131
SER 670
0.0182
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.