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 = 0.0556
TRP 343
0.0074
LYS 344
0.0117
LYS 345
0.0049
ARG 346
0.0078
SER 347
0.0074
ARG 348
0.0091
ALA 349
0.0060
SER 350
0.0027
LEU 351
0.0094
ARG 352
0.0140
ARG 353
0.0131
HIS 354
0.0136
TYR 355
0.0103
SER 356
0.0045
VAL 357
0.0044
ARG 358
0.0043
HIS 359
0.0024
LEU 360
0.0027
ALA 361
0.0046
ALA 362
0.0049
ARG 363
0.0053
GLU 364
0.0054
LEU 365
0.0037
LEU 366
0.0041
ASP 367
0.0048
THR 368
0.0048
GLU 369
0.0036
LYS 370
0.0032
SER 371
0.0045
PHE 372
0.0043
VAL 373
0.0054
GLU 374
0.0070
GLY 375
0.0056
LEU 376
0.0044
GLU 377
0.0051
PHE 378
0.0049
LEU 379
0.0031
VAL 380
0.0023
THR 381
0.0023
LYS 382
0.0007
TYR 383
0.0018
MET 384
0.0014
ARG 385
0.0016
PRO 386
0.0015
LEU 387
0.0038
ARG 388
0.0047
GLN 389
0.0050
PRO 390
0.0060
LEU 391
0.0035
GLU 392
0.0095
CYS 393
0.0082
THR 394
0.0151
LEU 395
0.0081
ILE 396
0.0054
GLU 397
0.0109
ALA 398
0.0146
SER 399
0.0120
LEU 400
0.0075
VAL 401
0.0073
ASP 402
0.0064
LYS 403
0.0045
ILE 404
0.0032
PHE 405
0.0032
TYR 406
0.0043
ARG 407
0.0042
ILE 408
0.0023
PRO 409
0.0047
GLU 410
0.0062
ILE 411
0.0046
LEU 412
0.0058
ALA 413
0.0075
HIS 414
0.0069
HIS 415
0.0057
GLN 416
0.0073
VAL 417
0.0067
LEU 418
0.0039
LEU 419
0.0024
THR 420
0.0030
THR 421
0.0031
LEU 422
0.0022
SER 423
0.0028
GLN 424
0.0049
ARG 425
0.0068
ILE 426
0.0063
ASP 427
0.0059
GLN 428
0.0075
TRP 429
0.0066
HIS 430
0.0047
LYS 431
0.0056
ASP 432
0.0054
ALA 433
0.0043
ILE 434
0.0030
LEU 435
0.0016
GLY 436
0.0027
ASP 437
0.0042
VAL 438
0.0028
LEU 439
0.0030
LEU 440
0.0047
ALA 441
0.0031
HIS 442
0.0033
PHE 443
0.0040
SER 444
0.0037
LYS 445
0.0049
GLN 446
0.0044
SER 447
0.0042
MET 448
0.0054
ILE 449
0.0063
GLU 450
0.0043
THR 451
0.0022
TYR 452
0.0023
ILE 453
0.0027
SER 454
0.0046
PHE 455
0.0036
VAL 456
0.0044
ASP 457
0.0071
ASN 458
0.0086
PHE 459
0.0072
LYS 460
0.0062
PHE 461
0.0043
ALA 462
0.0051
LYS 463
0.0087
ALA 464
0.0105
SER 465
0.0100
ILE 466
0.0078
ILE 467
0.0095
GLN 468
0.0122
ALA 469
0.0059
ARG 470
0.0041
GLN 471
0.0074
LYS 472
0.0028
HIS 473
0.0059
ALA 474
0.0059
PHE 475
0.0107
GLU 476
0.0146
LYS 477
0.0073
TYR 478
0.0044
TYR 479
0.0017
ASN 480
0.0044
ARG 481
0.0040
CYS 482
0.0038
CYS 483
0.0047
ARG 484
0.0096
ASP 485
0.0082
HIS 486
0.0063
PRO 487
0.0071
ASN 488
0.0033
LYS 489
0.0053
LEU 490
0.0055
ASP 491
0.0046
LEU 492
0.0040
ASP 493
0.0061
SER 494
0.0065
LEU 495
0.0047
LEU 496
0.0038
ILE 497
0.0039
SER 498
0.0033
PRO 499
0.0018
ILE 500
0.0008
GLN 501
0.0019
ARG 502
0.0025
VAL 503
0.0031
PRO 504
0.0040
ARG 505
0.0045
TYR 506
0.0033
GLU 507
0.0039
LEU 508
0.0046
ILE 509
0.0030
VAL 510
0.0019
LYS 511
0.0023
GLN 512
0.0040
MET 513
0.0037
LEU 514
0.0037
LYS 515
0.0042
HIS 516
0.0050
THR 517
0.0071
PRO 518
0.0067
VAL 519
0.0071
GLU 520
0.0109
HIS 521
0.0088
GLU 522
0.0081
ASP 523
0.0057
ARG 524
0.0019
GLU 525
0.0049
ARG 526
0.0054
LEU 527
0.0024
LEU 528
0.0042
ARG 529
0.0061
ALA 530
0.0039
GLN 531
0.0046
ARG 532
0.0064
HIS 533
0.0116
ILE 534
0.0092
HIS 535
0.0090
CYS 536
0.0066
LEU 537
0.0052
ALA 538
0.0066
VAL 539
0.0053
ALA 540
0.0051
ILE 541
0.0060
ASN 542
0.0056
GLN 543
0.0039
HIS 544
0.0036
LYS 545
0.0015
ASP 546
0.0025
GLY 547
0.0021
SER 548
0.0018
GLU 549
0.0037
GLN 550
0.0045
MET 551
0.0042
GLU 552
0.0045
GLN 553
0.0044
ARG 554
0.0037
LEU 555
0.0077
ARG 556
0.0091
GLU 557
0.0104
ILE 558
0.0100
GLU 559
0.0082
ALA 560
0.0060
ILE 561
0.0053
VAL 562
0.0055
ASP 563
0.0079
GLY 564
0.0097
LEU 565
0.0061
ASP 566
0.0073
ASP 567
0.0075
LEU 568
0.0049
VAL 569
0.0095
THR 570
0.0075
LYS 571
0.0056
ASP 572
0.0069
ARG 573
0.0058
THR 574
0.0054
LEU 575
0.0073
LEU 576
0.0065
ARG 577
0.0041
HIS 578
0.0045
ASP 579
0.0060
ILE 580
0.0066
ILE 581
0.0106
THR 582
0.0114
LEU 583
0.0197
LYS 584
0.0174
GLY 585
0.0409
THR 586
0.0530
ASP 587
0.0302
ARG 588
0.0274
GLU 589
0.0186
ARG 590
0.0124
CYS 591
0.0058
ILE 592
0.0036
PHE 593
0.0046
MET 594
0.0052
LEU 595
0.0056
SER 596
0.0057
ASP 597
0.0088
LEU 598
0.0080
LEU 599
0.0051
LEU 600
0.0035
VAL 601
0.0049
THR 602
0.0066
SER 603
0.0131
VAL 604
0.0131
LYS 605
0.0117
LYS 606
0.0042
LYS 607
0.0076
PRO 608
0.0127
LYS 609
0.0095
VAL 610
0.0103
LEU 611
0.0105
TYR 612
0.0077
SER 613
0.0031
LYS 614
0.0026
MET 615
0.0116
SER 616
0.0136
SER 617
0.0154
GLN 618
0.0195
SER 619
0.0103
MET 620
0.0110
GLY 621
0.0101
PHE 622
0.0127
LEU 623
0.0146
GLU 624
0.0040
GLY 625
0.0223
ASN 626
0.0246
ARG 627
0.0328
PHE 628
0.0138
LYS 629
0.0043
LEU 630
0.0079
LEU 631
0.0127
PHE 632
0.0087
LYS 633
0.0163
VAL 634
0.0252
ALA 635
0.0249
LEU 636
0.0556
GLU 637
0.0445
ASP 638
0.0295
VAL 639
0.0345
GLN 640
0.0110
ILE 641
0.0462
SER 642
0.0269
LYS 643
0.0087
ASP 644
0.0116
THR 645
0.0144
LEU 646
0.0099
SER 647
0.0093
GLN 648
0.0087
LEU 649
0.0074
GLU 650
0.0144
GLU 651
0.0193
VAL 652
0.0202
GLU 653
0.0127
ARG 654
0.0068
LYS 655
0.0071
LEU 656
0.0107
GLU 657
0.0038
SER 658
0.0029
SER 659
0.0037
ARG 660
0.0055
GLU 661
0.0068
ASP 662
0.0033
ASP 663
0.0106
ARG 664
0.0136
VAL 665
0.0064
LEU 666
0.0108
LYS 667
0.0222
LYS 668
0.0169
MET 669
0.0122
SER 670
0.0279
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.