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 = 0.0609
TRP 343
0.0134
LYS 344
0.0112
LYS 345
0.0153
ARG 346
0.0099
SER 347
0.0089
ARG 348
0.0148
ALA 349
0.0161
SER 350
0.0099
LEU 351
0.0128
ARG 352
0.0188
ARG 353
0.0110
HIS 354
0.0106
TYR 355
0.0133
SER 356
0.0052
VAL 357
0.0029
ARG 358
0.0030
HIS 359
0.0059
LEU 360
0.0065
ALA 361
0.0076
ALA 362
0.0084
ARG 363
0.0112
GLU 364
0.0120
LEU 365
0.0079
LEU 366
0.0078
ASP 367
0.0100
THR 368
0.0093
GLU 369
0.0046
LYS 370
0.0042
SER 371
0.0052
PHE 372
0.0061
VAL 373
0.0062
GLU 374
0.0078
GLY 375
0.0097
LEU 376
0.0097
GLU 377
0.0089
PHE 378
0.0082
LEU 379
0.0076
VAL 380
0.0082
THR 381
0.0078
LYS 382
0.0059
TYR 383
0.0047
MET 384
0.0058
ARG 385
0.0062
PRO 386
0.0055
LEU 387
0.0060
ARG 388
0.0070
GLN 389
0.0053
PRO 390
0.0098
LEU 391
0.0212
GLU 392
0.0346
CYS 393
0.0304
THR 394
0.0453
LEU 395
0.0185
ILE 396
0.0111
GLU 397
0.0137
ALA 398
0.0181
SER 399
0.0192
LEU 400
0.0130
VAL 401
0.0128
ASP 402
0.0134
LYS 403
0.0118
ILE 404
0.0076
PHE 405
0.0062
TYR 406
0.0074
ARG 407
0.0083
ILE 408
0.0093
PRO 409
0.0093
GLU 410
0.0083
ILE 411
0.0089
LEU 412
0.0087
ALA 413
0.0084
HIS 414
0.0067
HIS 415
0.0048
GLN 416
0.0047
VAL 417
0.0067
LEU 418
0.0060
LEU 419
0.0030
THR 420
0.0024
THR 421
0.0065
LEU 422
0.0068
SER 423
0.0054
GLN 424
0.0086
ARG 425
0.0102
ILE 426
0.0085
ASP 427
0.0074
GLN 428
0.0083
TRP 429
0.0056
HIS 430
0.0050
LYS 431
0.0036
ASP 432
0.0028
ALA 433
0.0039
ILE 434
0.0046
LEU 435
0.0044
GLY 436
0.0034
ASP 437
0.0031
VAL 438
0.0033
LEU 439
0.0026
LEU 440
0.0027
ALA 441
0.0050
HIS 442
0.0046
PHE 443
0.0032
SER 444
0.0048
LYS 445
0.0061
GLN 446
0.0046
SER 447
0.0044
MET 448
0.0045
ILE 449
0.0059
GLU 450
0.0067
THR 451
0.0074
TYR 452
0.0053
ILE 453
0.0035
SER 454
0.0045
PHE 455
0.0059
VAL 456
0.0058
ASP 457
0.0049
ASN 458
0.0039
PHE 459
0.0035
LYS 460
0.0045
PHE 461
0.0073
ALA 462
0.0081
LYS 463
0.0063
ALA 464
0.0046
SER 465
0.0030
ILE 466
0.0033
ILE 467
0.0048
GLN 468
0.0040
ALA 469
0.0028
ARG 470
0.0023
GLN 471
0.0093
LYS 472
0.0121
HIS 473
0.0118
ALA 474
0.0091
PHE 475
0.0130
GLU 476
0.0154
LYS 477
0.0056
TYR 478
0.0066
TYR 479
0.0052
ASN 480
0.0074
ARG 481
0.0094
CYS 482
0.0087
CYS 483
0.0084
ARG 484
0.0149
ASP 485
0.0157
HIS 486
0.0129
PRO 487
0.0131
ASN 488
0.0061
LYS 489
0.0057
LEU 490
0.0067
ASP 491
0.0043
LEU 492
0.0052
ASP 493
0.0078
SER 494
0.0100
LEU 495
0.0090
LEU 496
0.0091
ILE 497
0.0091
SER 498
0.0095
PRO 499
0.0086
ILE 500
0.0085
GLN 501
0.0069
ARG 502
0.0052
VAL 503
0.0038
PRO 504
0.0042
ARG 505
0.0063
TYR 506
0.0041
GLU 507
0.0042
LEU 508
0.0053
ILE 509
0.0064
VAL 510
0.0050
LYS 511
0.0045
GLN 512
0.0055
MET 513
0.0046
LEU 514
0.0044
LYS 515
0.0040
HIS 516
0.0047
THR 517
0.0028
PRO 518
0.0021
VAL 519
0.0028
GLU 520
0.0020
HIS 521
0.0031
GLU 522
0.0035
ASP 523
0.0032
ARG 524
0.0037
GLU 525
0.0032
ARG 526
0.0032
LEU 527
0.0038
LEU 528
0.0040
ARG 529
0.0033
ALA 530
0.0038
GLN 531
0.0044
ARG 532
0.0048
HIS 533
0.0073
ILE 534
0.0067
HIS 535
0.0062
CYS 536
0.0044
LEU 537
0.0037
ALA 538
0.0033
VAL 539
0.0022
ALA 540
0.0021
ILE 541
0.0026
ASN 542
0.0009
GLN 543
0.0014
HIS 544
0.0018
LYS 545
0.0057
ASP 546
0.0058
GLY 547
0.0046
SER 548
0.0057
GLU 549
0.0081
GLN 550
0.0077
MET 551
0.0045
GLU 552
0.0057
GLN 553
0.0073
ARG 554
0.0079
LEU 555
0.0096
ARG 556
0.0074
GLU 557
0.0024
ILE 558
0.0035
GLU 559
0.0053
ALA 560
0.0048
ILE 561
0.0048
VAL 562
0.0041
ASP 563
0.0061
GLY 564
0.0103
LEU 565
0.0154
ASP 566
0.0276
ASP 567
0.0334
LEU 568
0.0245
VAL 569
0.0448
THR 570
0.0481
LYS 571
0.0142
ASP 572
0.0171
ARG 573
0.0098
THR 574
0.0087
LEU 575
0.0087
LEU 576
0.0082
ARG 577
0.0074
HIS 578
0.0096
ASP 579
0.0120
ILE 580
0.0103
ILE 581
0.0095
THR 582
0.0125
LEU 583
0.0189
LYS 584
0.0235
GLY 585
0.0374
THR 586
0.0401
ASP 587
0.0210
ARG 588
0.0231
GLU 589
0.0192
ARG 590
0.0174
CYS 591
0.0124
ILE 592
0.0103
PHE 593
0.0064
MET 594
0.0054
LEU 595
0.0069
SER 596
0.0083
ASP 597
0.0077
LEU 598
0.0045
LEU 599
0.0034
LEU 600
0.0042
VAL 601
0.0099
THR 602
0.0101
SER 603
0.0121
VAL 604
0.0096
LYS 605
0.0062
LYS 606
0.0181
LYS 607
0.0162
PRO 608
0.0080
LYS 609
0.0060
VAL 610
0.0056
LEU 611
0.0038
TYR 612
0.0043
SER 613
0.0064
LYS 614
0.0042
MET 615
0.0020
SER 616
0.0010
SER 617
0.0027
GLN 618
0.0037
SER 619
0.0078
MET 620
0.0058
GLY 621
0.0129
PHE 622
0.0128
LEU 623
0.0207
GLU 624
0.0248
GLY 625
0.0334
ASN 626
0.0254
ARG 627
0.0213
PHE 628
0.0112
LYS 629
0.0071
LEU 630
0.0078
LEU 631
0.0072
PHE 632
0.0085
LYS 633
0.0054
VAL 634
0.0051
ALA 635
0.0033
LEU 636
0.0123
GLU 637
0.0103
ASP 638
0.0101
VAL 639
0.0105
GLN 640
0.0156
ILE 641
0.0268
SER 642
0.0110
LYS 643
0.0080
ASP 644
0.0083
THR 645
0.0096
LEU 646
0.0084
SER 647
0.0053
GLN 648
0.0023
LEU 649
0.0029
GLU 650
0.0072
GLU 651
0.0100
VAL 652
0.0076
GLU 653
0.0080
ARG 654
0.0067
LYS 655
0.0035
LEU 656
0.0063
GLU 657
0.0077
SER 658
0.0072
SER 659
0.0089
ARG 660
0.0097
GLU 661
0.0057
ASP 662
0.0065
ASP 663
0.0169
ARG 664
0.0152
VAL 665
0.0114
LEU 666
0.0172
LYS 667
0.0359
LYS 668
0.0377
MET 669
0.0392
SER 670
0.0609
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.