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 = 0.0695
SER 348
0.0042
ARG 349
0.0031
ALA 350
0.0042
SER 351
0.0053
LEU 352
0.0051
ARG 353
0.0074
ARG 354
0.0076
HIS 355
0.0069
TYR 356
0.0066
SER 357
0.0066
VAL 358
0.0046
ARG 359
0.0044
HIS 360
0.0041
LEU 361
0.0030
ALA 362
0.0008
ALA 363
0.0022
ARG 364
0.0017
GLU 365
0.0014
LEU 366
0.0025
LEU 367
0.0037
ASP 368
0.0036
THR 369
0.0035
GLU 370
0.0043
LYS 371
0.0051
SER 372
0.0051
PHE 373
0.0041
VAL 374
0.0047
GLU 375
0.0052
GLY 376
0.0044
LEU 377
0.0043
GLU 378
0.0040
PHE 379
0.0041
LEU 380
0.0026
VAL 381
0.0032
THR 382
0.0073
LYS 383
0.0065
TYR 384
0.0026
MET 385
0.0032
ARG 386
0.0093
PRO 387
0.0057
LEU 388
0.0034
ARG 389
0.0096
GLN 390
0.0287
PRO 391
0.0184
LEU 392
0.0066
GLU 393
0.0068
CYS 394
0.0046
THR 395
0.0018
LEU 396
0.0084
ILE 397
0.0088
GLU 398
0.0030
ALA 399
0.0048
SER 400
0.0050
LEU 401
0.0037
VAL 402
0.0029
ASP 403
0.0032
LYS 404
0.0038
ILE 405
0.0027
PHE 406
0.0040
TYR 407
0.0046
ARG 408
0.0045
ILE 409
0.0053
PRO 410
0.0059
GLU 411
0.0050
ILE 412
0.0049
LEU 413
0.0053
ALA 414
0.0056
HIS 415
0.0049
HIS 416
0.0053
GLN 417
0.0066
VAL 418
0.0062
LEU 419
0.0060
LEU 420
0.0051
THR 421
0.0063
THR 422
0.0071
LEU 423
0.0068
SER 424
0.0055
GLN 425
0.0061
ARG 426
0.0064
ILE 427
0.0043
ASP 428
0.0055
GLN 429
0.0050
TRP 430
0.0104
HIS 431
0.0092
LYS 432
0.0063
ASP 433
0.0058
ALA 434
0.0043
ILE 435
0.0041
LEU 436
0.0032
GLY 437
0.0020
ASP 438
0.0026
VAL 439
0.0027
LEU 440
0.0031
LEU 441
0.0024
ALA 442
0.0031
HIS 443
0.0053
PHE 444
0.0042
SER 445
0.0040
LYS 446
0.0077
GLN 447
0.0043
SER 448
0.0037
MET 449
0.0052
ILE 450
0.0064
GLU 451
0.0049
THR 452
0.0039
TYR 453
0.0038
ILE 454
0.0050
SER 455
0.0058
PHE 456
0.0047
VAL 457
0.0044
ASP 458
0.0055
ASN 459
0.0082
PHE 460
0.0105
LYS 461
0.0103
PHE 462
0.0085
ALA 463
0.0054
LYS 464
0.0045
ALA 465
0.0034
SER 466
0.0034
ILE 467
0.0028
ILE 468
0.0043
GLN 469
0.0074
ALA 470
0.0047
ARG 471
0.0022
GLN 472
0.0124
LYS 473
0.0140
HIS 474
0.0076
ALA 475
0.0055
PHE 476
0.0030
GLU 477
0.0071
LYS 478
0.0088
TYR 479
0.0070
TYR 480
0.0059
ASN 481
0.0080
ARG 482
0.0088
CYS 483
0.0053
CYS 484
0.0055
ARG 485
0.0063
ASP 486
0.0063
HIS 487
0.0075
PRO 488
0.0105
ASN 489
0.0083
LYS 490
0.0062
LEU 491
0.0032
ASP 492
0.0021
LEU 493
0.0028
ASP 494
0.0040
SER 495
0.0039
LEU 496
0.0037
LEU 497
0.0043
ILE 498
0.0047
SER 499
0.0046
PRO 500
0.0047
ILE 501
0.0044
GLN 502
0.0043
ARG 503
0.0034
VAL 504
0.0035
PRO 505
0.0039
ARG 506
0.0031
TYR 507
0.0029
GLU 508
0.0037
LEU 509
0.0045
ILE 510
0.0027
VAL 511
0.0029
LYS 512
0.0037
GLN 513
0.0026
MET 514
0.0013
LEU 515
0.0028
LYS 516
0.0033
HIS 517
0.0042
THR 518
0.0053
PRO 519
0.0057
VAL 520
0.0060
GLU 521
0.0055
HIS 522
0.0066
GLU 523
0.0056
ASP 524
0.0072
ARG 525
0.0073
GLU 526
0.0090
ARG 527
0.0094
LEU 528
0.0064
LEU 529
0.0078
ARG 530
0.0062
ALA 531
0.0054
GLN 532
0.0068
ARG 533
0.0063
HIS 534
0.0043
ILE 535
0.0053
HIS 536
0.0049
CYS 537
0.0031
LEU 538
0.0039
ALA 539
0.0040
VAL 540
0.0038
ALA 541
0.0035
ILE 542
0.0041
ASN 543
0.0046
GLN 544
0.0047
HIS 545
0.0044
LYS 546
0.0059
ASP 547
0.0057
GLY 548
0.0049
SER 549
0.0067
GLU 550
0.0086
GLN 551
0.0078
MET 552
0.0058
GLU 553
0.0095
GLN 554
0.0119
ARG 555
0.0132
LEU 556
0.0189
ARG 557
0.0256
GLU 558
0.0240
ILE 559
0.0175
GLU 560
0.0128
ALA 561
0.0083
ILE 562
0.0090
VAL 563
0.0123
ASP 564
0.0111
GLY 565
0.0137
LEU 566
0.0179
ASP 567
0.0222
ASP 568
0.0233
LEU 569
0.0218
VAL 570
0.0301
THR 571
0.0311
LYS 572
0.0219
ASP 573
0.0192
ARG 574
0.0099
THR 575
0.0090
LEU 576
0.0016
LEU 577
0.0032
ARG 578
0.0094
HIS 579
0.0092
ASP 580
0.0094
ILE 581
0.0084
ILE 582
0.0090
THR 583
0.0120
LEU 584
0.0268
LYS 585
0.0301
GLY 586
0.0627
THR 587
0.0695
ASP 588
0.0367
ARG 589
0.0289
GLU 590
0.0132
ARG 591
0.0118
CYS 592
0.0105
ILE 593
0.0094
PHE 594
0.0100
MET 595
0.0084
LEU 596
0.0128
SER 597
0.0112
ASP 598
0.0171
LEU 599
0.0176
LEU 600
0.0124
LEU 601
0.0132
VAL 602
0.0101
THR 603
0.0114
SER 604
0.0119
VAL 605
0.0116
LYS 606
0.0121
LYS 607
0.0240
LYS 608
0.0155
PRO 609
0.0147
LYS 610
0.0101
VAL 611
0.0109
LEU 612
0.0105
TYR 613
0.0133
SER 614
0.0135
LYS 615
0.0165
MET 616
0.0095
SER 617
0.0125
SER 618
0.0109
GLN 619
0.0103
SER 620
0.0038
MET 621
0.0069
GLY 622
0.0132
PHE 623
0.0149
LEU 624
0.0220
GLU 625
0.0145
GLY 626
0.0175
ASN 627
0.0193
ARG 628
0.0338
PHE 629
0.0212
LYS 630
0.0115
LEU 631
0.0128
LEU 632
0.0137
PHE 633
0.0097
LYS 634
0.0092
VAL 635
0.0085
ALA 636
0.0077
LEU 637
0.0081
GLU 638
0.0053
ASP 639
0.0082
VAL 640
0.0126
GLN 641
0.0211
ILE 642
0.0284
SER 643
0.0231
LYS 644
0.0134
ASP 645
0.0147
THR 646
0.0159
LEU 647
0.0099
SER 648
0.0084
GLN 649
0.0096
LEU 650
0.0030
GLU 651
0.0015
GLU 652
0.0140
VAL 653
0.0268
GLU 654
0.0293
ARG 655
0.0184
LYS 656
0.0189
LEU 657
0.0247
GLU 658
0.0218
SER 659
0.0113
SER 660
0.0133
ARG 661
0.0242
GLU 662
0.0082
ASP 663
0.0071
ASP 664
0.0146
ARG 665
0.0137
VAL 666
0.0060
LEU 667
0.0103
LYS 668
0.0217
LYS 669
0.0138
MET 670
0.0049
SER 671
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.