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 = 0.0555
TRP 343
0.0555
LYS 344
0.0282
LYS 345
0.0235
ARG 346
0.0183
SER 347
0.0140
ARG 348
0.0201
ALA 349
0.0126
SER 350
0.0119
LEU 351
0.0096
ARG 352
0.0096
ARG 353
0.0123
HIS 354
0.0184
TYR 355
0.0244
SER 356
0.0199
VAL 357
0.0159
ARG 358
0.0122
HIS 359
0.0125
LEU 360
0.0171
ALA 361
0.0149
ALA 362
0.0125
ARG 363
0.0153
GLU 364
0.0170
LEU 365
0.0122
LEU 366
0.0126
ASP 367
0.0150
THR 368
0.0123
GLU 369
0.0087
LYS 370
0.0111
SER 371
0.0060
PHE 372
0.0029
VAL 373
0.0026
GLU 374
0.0026
GLY 375
0.0077
LEU 376
0.0066
GLU 377
0.0078
PHE 378
0.0114
LEU 379
0.0119
VAL 380
0.0116
THR 381
0.0130
LYS 382
0.0137
TYR 383
0.0126
MET 384
0.0131
ARG 385
0.0154
PRO 386
0.0113
LEU 387
0.0148
ARG 388
0.0229
GLN 389
0.0291
PRO 390
0.0244
LEU 391
0.0379
GLU 392
0.0368
CYS 393
0.0288
THR 394
0.0301
LEU 395
0.0228
ILE 396
0.0137
GLU 397
0.0078
ALA 398
0.0081
SER 399
0.0063
LEU 400
0.0083
VAL 401
0.0108
ASP 402
0.0133
LYS 403
0.0109
ILE 404
0.0107
PHE 405
0.0098
TYR 406
0.0092
ARG 407
0.0074
ILE 408
0.0072
PRO 409
0.0067
GLU 410
0.0055
ILE 411
0.0040
LEU 412
0.0039
ALA 413
0.0062
HIS 414
0.0054
HIS 415
0.0049
GLN 416
0.0069
VAL 417
0.0099
LEU 418
0.0092
LEU 419
0.0071
THR 420
0.0090
THR 421
0.0121
LEU 422
0.0099
SER 423
0.0087
GLN 424
0.0126
ARG 425
0.0123
ILE 426
0.0093
ASP 427
0.0106
GLN 428
0.0103
TRP 429
0.0058
HIS 430
0.0071
LYS 431
0.0071
ASP 432
0.0038
ALA 433
0.0023
ILE 434
0.0052
LEU 435
0.0061
GLY 436
0.0039
ASP 437
0.0017
VAL 438
0.0032
LEU 439
0.0013
LEU 440
0.0028
ALA 441
0.0042
HIS 442
0.0042
PHE 443
0.0030
SER 444
0.0051
LYS 445
0.0049
GLN 446
0.0026
SER 447
0.0028
MET 448
0.0034
ILE 449
0.0049
GLU 450
0.0038
THR 451
0.0034
TYR 452
0.0027
ILE 453
0.0030
SER 454
0.0040
PHE 455
0.0057
VAL 456
0.0060
ASP 457
0.0055
ASN 458
0.0059
PHE 459
0.0084
LYS 460
0.0099
PHE 461
0.0095
ALA 462
0.0093
LYS 463
0.0096
ALA 464
0.0096
SER 465
0.0098
ILE 466
0.0102
ILE 467
0.0103
GLN 468
0.0103
ALA 469
0.0092
ARG 470
0.0088
GLN 471
0.0070
LYS 472
0.0062
HIS 473
0.0052
ALA 474
0.0048
PHE 475
0.0021
GLU 476
0.0021
LYS 477
0.0021
TYR 478
0.0035
TYR 479
0.0069
ASN 480
0.0058
ARG 481
0.0035
CYS 482
0.0097
CYS 483
0.0119
ARG 484
0.0096
ASP 485
0.0119
HIS 486
0.0154
PRO 487
0.0172
ASN 488
0.0171
LYS 489
0.0214
LEU 490
0.0147
ASP 491
0.0124
LEU 492
0.0115
ASP 493
0.0111
SER 494
0.0115
LEU 495
0.0107
LEU 496
0.0098
ILE 497
0.0082
SER 498
0.0059
PRO 499
0.0040
ILE 500
0.0051
GLN 501
0.0048
ARG 502
0.0036
VAL 503
0.0016
PRO 504
0.0038
ARG 505
0.0096
TYR 506
0.0070
GLU 507
0.0083
LEU 508
0.0115
ILE 509
0.0124
VAL 510
0.0101
LYS 511
0.0141
GLN 512
0.0159
MET 513
0.0134
LEU 514
0.0145
LYS 515
0.0177
HIS 516
0.0207
THR 517
0.0183
PRO 518
0.0151
VAL 519
0.0120
GLU 520
0.0119
HIS 521
0.0125
GLU 522
0.0102
ASP 523
0.0084
ARG 524
0.0112
GLU 525
0.0102
ARG 526
0.0063
LEU 527
0.0080
LEU 528
0.0103
ARG 529
0.0075
ALA 530
0.0076
GLN 531
0.0111
ARG 532
0.0126
HIS 533
0.0092
ILE 534
0.0065
HIS 535
0.0100
CYS 536
0.0095
LEU 537
0.0079
ALA 538
0.0078
VAL 539
0.0043
ALA 540
0.0035
ILE 541
0.0049
ASN 542
0.0030
GLN 543
0.0017
HIS 544
0.0015
LYS 545
0.0014
ASP 546
0.0018
GLY 547
0.0024
SER 548
0.0035
GLU 549
0.0039
GLN 550
0.0028
MET 551
0.0028
GLU 552
0.0042
GLN 553
0.0037
ARG 554
0.0018
LEU 555
0.0011
ARG 556
0.0029
GLU 557
0.0057
ILE 558
0.0056
GLU 559
0.0032
ALA 560
0.0028
ILE 561
0.0029
VAL 562
0.0023
ASP 563
0.0014
GLY 564
0.0033
LEU 565
0.0041
ASP 566
0.0051
ASP 567
0.0047
LEU 568
0.0038
VAL 569
0.0042
THR 570
0.0055
LYS 571
0.0056
ASP 572
0.0052
ARG 573
0.0050
THR 574
0.0051
LEU 575
0.0057
LEU 576
0.0057
ARG 577
0.0063
HIS 578
0.0062
ASP 579
0.0071
ILE 580
0.0066
ILE 581
0.0067
THR 582
0.0057
LEU 583
0.0058
LYS 584
0.0054
GLY 585
0.0060
THR 586
0.0070
ASP 587
0.0066
ARG 588
0.0072
GLU 589
0.0068
ARG 590
0.0066
CYS 591
0.0067
ILE 592
0.0067
PHE 593
0.0063
MET 594
0.0062
LEU 595
0.0060
SER 596
0.0060
ASP 597
0.0060
LEU 598
0.0062
LEU 599
0.0062
LEU 600
0.0062
VAL 601
0.0066
THR 602
0.0061
SER 603
0.0062
VAL 604
0.0063
LYS 605
0.0104
LYS 606
0.0256
LYS 607
0.0244
PRO 608
0.0157
LYS 609
0.0076
VAL 610
0.0023
LEU 611
0.0031
TYR 612
0.0047
SER 613
0.0066
LYS 614
0.0067
MET 615
0.0055
SER 616
0.0052
SER 617
0.0048
GLN 618
0.0028
SER 619
0.0023
MET 620
0.0014
GLY 621
0.0024
PHE 622
0.0043
LEU 623
0.0074
GLU 624
0.0091
GLY 625
0.0116
ASN 626
0.0113
ARG 627
0.0103
PHE 628
0.0092
LYS 629
0.0072
LEU 630
0.0049
LEU 631
0.0038
PHE 632
0.0025
LYS 633
0.0015
VAL 634
0.0018
ALA 635
0.0056
LEU 636
0.0086
GLU 637
0.0089
ASP 638
0.0060
VAL 639
0.0085
GLN 640
0.0089
ILE 641
0.0098
SER 642
0.0059
LYS 643
0.0036
ASP 644
0.0045
THR 645
0.0044
LEU 646
0.0049
SER 647
0.0053
GLN 648
0.0068
LEU 649
0.0077
GLU 650
0.0099
GLU 651
0.0100
VAL 652
0.0090
GLU 653
0.0070
ARG 654
0.0070
LYS 655
0.0066
LEU 656
0.0059
GLU 657
0.0053
SER 658
0.0049
SER 659
0.0038
ARG 660
0.0038
GLU 661
0.0044
ASP 662
0.0040
ASP 663
0.0026
ARG 664
0.0037
VAL 665
0.0047
LEU 666
0.0034
LYS 667
0.0035
LYS 668
0.0051
MET 669
0.0049
SER 670
0.0045
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.