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 = 0.0857
SER 348
0.0130
ARG 349
0.0110
ALA 350
0.0117
SER 351
0.0107
LEU 352
0.0073
ARG 353
0.0075
ARG 354
0.0092
HIS 355
0.0076
TYR 356
0.0067
SER 357
0.0071
VAL 358
0.0069
ARG 359
0.0067
HIS 360
0.0064
LEU 361
0.0059
ALA 362
0.0052
ALA 363
0.0062
ARG 364
0.0082
GLU 365
0.0085
LEU 366
0.0070
LEU 367
0.0088
ASP 368
0.0093
THR 369
0.0094
GLU 370
0.0078
LYS 371
0.0082
SER 372
0.0046
PHE 373
0.0048
VAL 374
0.0036
GLU 375
0.0036
GLY 376
0.0045
LEU 377
0.0015
GLU 378
0.0054
PHE 379
0.0067
LEU 380
0.0021
VAL 381
0.0016
THR 382
0.0035
LYS 383
0.0032
TYR 384
0.0018
MET 385
0.0023
ARG 386
0.0067
PRO 387
0.0057
LEU 388
0.0054
ARG 389
0.0135
GLN 390
0.0210
PRO 391
0.0202
LEU 392
0.0221
GLU 393
0.0138
CYS 394
0.0009
THR 395
0.0104
LEU 396
0.0222
ILE 397
0.0219
GLU 398
0.0137
ALA 399
0.0144
SER 400
0.0166
LEU 401
0.0150
VAL 402
0.0095
ASP 403
0.0106
LYS 404
0.0090
ILE 405
0.0054
PHE 406
0.0032
TYR 407
0.0044
ARG 408
0.0052
ILE 409
0.0038
PRO 410
0.0045
GLU 411
0.0071
ILE 412
0.0068
LEU 413
0.0053
ALA 414
0.0084
HIS 415
0.0087
HIS 416
0.0077
GLN 417
0.0077
VAL 418
0.0105
LEU 419
0.0102
LEU 420
0.0086
THR 421
0.0083
THR 422
0.0105
LEU 423
0.0086
SER 424
0.0082
GLN 425
0.0121
ARG 426
0.0116
ILE 427
0.0085
ASP 428
0.0103
GLN 429
0.0118
TRP 430
0.0234
HIS 431
0.0218
LYS 432
0.0116
ASP 433
0.0106
ALA 434
0.0060
ILE 435
0.0071
LEU 436
0.0062
GLY 437
0.0042
ASP 438
0.0029
VAL 439
0.0037
LEU 440
0.0057
LEU 441
0.0061
ALA 442
0.0050
HIS 443
0.0074
PHE 444
0.0093
SER 445
0.0096
LYS 446
0.0141
GLN 447
0.0121
SER 448
0.0104
MET 449
0.0114
ILE 450
0.0115
GLU 451
0.0098
THR 452
0.0098
TYR 453
0.0100
ILE 454
0.0111
SER 455
0.0103
PHE 456
0.0088
VAL 457
0.0096
ASP 458
0.0100
ASN 459
0.0088
PHE 460
0.0091
LYS 461
0.0077
PHE 462
0.0055
ALA 463
0.0058
LYS 464
0.0064
ALA 465
0.0047
SER 466
0.0039
ILE 467
0.0031
ILE 468
0.0039
GLN 469
0.0098
ALA 470
0.0111
ARG 471
0.0074
GLN 472
0.0161
LYS 473
0.0208
HIS 474
0.0180
ALA 475
0.0169
PHE 476
0.0087
GLU 477
0.0134
LYS 478
0.0154
TYR 479
0.0094
TYR 480
0.0056
ASN 481
0.0110
ARG 482
0.0155
CYS 483
0.0094
CYS 484
0.0057
ARG 485
0.0113
ASP 486
0.0136
HIS 487
0.0092
PRO 488
0.0064
ASN 489
0.0133
LYS 490
0.0857
LEU 491
0.0311
ASP 492
0.0072
LEU 493
0.0045
ASP 494
0.0054
SER 495
0.0060
LEU 496
0.0027
LEU 497
0.0023
ILE 498
0.0058
SER 499
0.0049
PRO 500
0.0071
ILE 501
0.0086
GLN 502
0.0088
ARG 503
0.0084
VAL 504
0.0100
PRO 505
0.0097
ARG 506
0.0089
TYR 507
0.0075
GLU 508
0.0076
LEU 509
0.0085
ILE 510
0.0060
VAL 511
0.0045
LYS 512
0.0068
GLN 513
0.0059
MET 514
0.0053
LEU 515
0.0070
LYS 516
0.0081
HIS 517
0.0078
THR 518
0.0083
PRO 519
0.0079
VAL 520
0.0074
GLU 521
0.0058
HIS 522
0.0028
GLU 523
0.0077
ASP 524
0.0101
ARG 525
0.0104
GLU 526
0.0188
ARG 527
0.0126
LEU 528
0.0071
LEU 529
0.0101
ARG 530
0.0097
ALA 531
0.0100
GLN 532
0.0103
ARG 533
0.0072
HIS 534
0.0057
ILE 535
0.0079
HIS 536
0.0052
CYS 537
0.0043
LEU 538
0.0062
ALA 539
0.0069
VAL 540
0.0071
ALA 541
0.0081
ILE 542
0.0097
ASN 543
0.0084
GLN 544
0.0100
HIS 545
0.0113
LYS 546
0.0114
ASP 547
0.0112
GLY 548
0.0119
SER 549
0.0116
GLU 550
0.0094
GLN 551
0.0102
MET 552
0.0095
GLU 553
0.0077
GLN 554
0.0072
ARG 555
0.0085
LEU 556
0.0091
ARG 557
0.0107
GLU 558
0.0099
ILE 559
0.0092
GLU 560
0.0087
ALA 561
0.0091
ILE 562
0.0076
VAL 563
0.0062
ASP 564
0.0055
GLY 565
0.0079
LEU 566
0.0092
ASP 567
0.0119
ASP 568
0.0100
LEU 569
0.0100
VAL 570
0.0142
THR 571
0.0146
LYS 572
0.0109
ASP 573
0.0109
ARG 574
0.0085
THR 575
0.0061
LEU 576
0.0052
LEU 577
0.0053
ARG 578
0.0026
HIS 579
0.0039
ASP 580
0.0036
ILE 581
0.0031
ILE 582
0.0063
THR 583
0.0059
LEU 584
0.0078
LYS 585
0.0087
GLY 586
0.0113
THR 587
0.0131
ASP 588
0.0098
ARG 589
0.0101
GLU 590
0.0059
ARG 591
0.0050
CYS 592
0.0030
ILE 593
0.0035
PHE 594
0.0033
MET 595
0.0033
LEU 596
0.0053
SER 597
0.0057
ASP 598
0.0078
LEU 599
0.0067
LEU 600
0.0051
LEU 601
0.0056
VAL 602
0.0055
THR 603
0.0048
SER 604
0.0051
VAL 605
0.0022
LYS 606
0.0078
LYS 607
0.0128
LYS 608
0.0108
PRO 609
0.0092
LYS 610
0.0042
VAL 611
0.0015
LEU 612
0.0046
TYR 613
0.0068
SER 614
0.0080
LYS 615
0.0083
MET 616
0.0058
SER 617
0.0059
SER 618
0.0037
GLN 619
0.0035
SER 620
0.0017
MET 621
0.0031
GLY 622
0.0043
PHE 623
0.0059
LEU 624
0.0122
GLU 625
0.0119
GLY 626
0.0169
ASN 627
0.0142
ARG 628
0.0097
PHE 629
0.0055
LYS 630
0.0064
LEU 631
0.0040
LEU 632
0.0046
PHE 633
0.0033
LYS 634
0.0031
VAL 635
0.0024
ALA 636
0.0045
LEU 637
0.0036
GLU 638
0.0048
ASP 639
0.0060
VAL 640
0.0107
GLN 641
0.0154
ILE 642
0.0197
SER 643
0.0120
LYS 644
0.0047
ASP 645
0.0033
THR 646
0.0049
LEU 647
0.0048
SER 648
0.0035
GLN 649
0.0057
LEU 650
0.0053
GLU 651
0.0084
GLU 652
0.0078
VAL 653
0.0050
GLU 654
0.0115
ARG 655
0.0094
LYS 656
0.0048
LEU 657
0.0101
GLU 658
0.0123
SER 659
0.0072
SER 660
0.0056
ARG 661
0.0108
GLU 662
0.0061
ASP 663
0.0048
ASP 664
0.0080
ARG 665
0.0066
VAL 666
0.0046
LEU 667
0.0067
LYS 668
0.0098
LYS 669
0.0072
MET 670
0.0088
SER 671
0.0121
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.