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 = 0.0517
TRP 343
0.0342
LYS 344
0.0285
LYS 345
0.0208
ARG 346
0.0122
SER 347
0.0065
ARG 348
0.0160
ALA 349
0.0087
SER 350
0.0048
LEU 351
0.0090
ARG 352
0.0119
ARG 353
0.0110
HIS 354
0.0089
TYR 355
0.0090
SER 356
0.0090
VAL 357
0.0085
ARG 358
0.0105
HIS 359
0.0113
LEU 360
0.0110
ALA 361
0.0104
ALA 362
0.0110
ARG 363
0.0099
GLU 364
0.0091
LEU 365
0.0091
LEU 366
0.0092
ASP 367
0.0082
THR 368
0.0074
GLU 369
0.0066
LYS 370
0.0067
SER 371
0.0069
PHE 372
0.0063
VAL 373
0.0069
GLU 374
0.0080
GLY 375
0.0084
LEU 376
0.0083
GLU 377
0.0088
PHE 378
0.0084
LEU 379
0.0087
VAL 380
0.0082
THR 381
0.0061
LYS 382
0.0058
TYR 383
0.0067
MET 384
0.0063
ARG 385
0.0034
PRO 386
0.0032
LEU 387
0.0030
ARG 388
0.0051
GLN 389
0.0072
PRO 390
0.0089
LEU 391
0.0237
GLU 392
0.0217
CYS 393
0.0145
THR 394
0.0168
LEU 395
0.0132
ILE 396
0.0055
GLU 397
0.0044
ALA 398
0.0056
SER 399
0.0080
LEU 400
0.0075
VAL 401
0.0070
ASP 402
0.0086
LYS 403
0.0080
ILE 404
0.0078
PHE 405
0.0087
TYR 406
0.0084
ARG 407
0.0084
ILE 408
0.0085
PRO 409
0.0089
GLU 410
0.0079
ILE 411
0.0069
LEU 412
0.0074
ALA 413
0.0076
HIS 414
0.0060
HIS 415
0.0055
GLN 416
0.0062
VAL 417
0.0056
LEU 418
0.0056
LEU 419
0.0062
THR 420
0.0064
THR 421
0.0075
LEU 422
0.0086
SER 423
0.0097
GLN 424
0.0102
ARG 425
0.0118
ILE 426
0.0126
ASP 427
0.0125
GLN 428
0.0142
TRP 429
0.0141
HIS 430
0.0127
LYS 431
0.0125
ASP 432
0.0131
ALA 433
0.0121
ILE 434
0.0114
LEU 435
0.0105
GLY 436
0.0106
ASP 437
0.0103
VAL 438
0.0095
LEU 439
0.0076
LEU 440
0.0082
ALA 441
0.0076
HIS 442
0.0058
PHE 443
0.0050
SER 444
0.0051
LYS 445
0.0043
GLN 446
0.0031
SER 447
0.0042
MET 448
0.0059
ILE 449
0.0069
GLU 450
0.0051
THR 451
0.0045
TYR 452
0.0030
ILE 453
0.0016
SER 454
0.0038
PHE 455
0.0051
VAL 456
0.0035
ASP 457
0.0032
ASN 458
0.0054
PHE 459
0.0078
LYS 460
0.0086
PHE 461
0.0086
ALA 462
0.0079
LYS 463
0.0079
ALA 464
0.0073
SER 465
0.0084
ILE 466
0.0089
ILE 467
0.0099
GLN 468
0.0106
ALA 469
0.0106
ARG 470
0.0096
GLN 471
0.0113
LYS 472
0.0120
HIS 473
0.0098
ALA 474
0.0083
PHE 475
0.0114
GLU 476
0.0103
LYS 477
0.0137
TYR 478
0.0096
TYR 479
0.0084
ASN 480
0.0123
ARG 481
0.0132
CYS 482
0.0084
CYS 483
0.0109
ARG 484
0.0141
ASP 485
0.0112
HIS 486
0.0088
PRO 487
0.0117
ASN 488
0.0116
LYS 489
0.0150
LEU 490
0.0121
ASP 491
0.0105
LEU 492
0.0097
ASP 493
0.0091
SER 494
0.0095
LEU 495
0.0096
LEU 496
0.0094
ILE 497
0.0080
SER 498
0.0073
PRO 499
0.0063
ILE 500
0.0059
GLN 501
0.0056
ARG 502
0.0060
VAL 503
0.0047
PRO 504
0.0060
ARG 505
0.0074
TYR 506
0.0074
GLU 507
0.0077
LEU 508
0.0087
ILE 509
0.0092
VAL 510
0.0093
LYS 511
0.0093
GLN 512
0.0094
MET 513
0.0100
LEU 514
0.0100
LYS 515
0.0086
HIS 516
0.0083
THR 517
0.0084
PRO 518
0.0082
VAL 519
0.0100
GLU 520
0.0092
HIS 521
0.0123
GLU 522
0.0145
ASP 523
0.0130
ARG 524
0.0124
GLU 525
0.0125
ARG 526
0.0121
LEU 527
0.0108
LEU 528
0.0108
ARG 529
0.0100
ALA 530
0.0090
GLN 531
0.0086
ARG 532
0.0085
HIS 533
0.0072
ILE 534
0.0085
HIS 535
0.0081
CYS 536
0.0075
LEU 537
0.0076
ALA 538
0.0074
VAL 539
0.0066
ALA 540
0.0052
ILE 541
0.0060
ASN 542
0.0051
GLN 543
0.0030
HIS 544
0.0039
LYS 545
0.0071
ASP 546
0.0065
GLY 547
0.0046
SER 548
0.0062
GLU 549
0.0098
GLN 550
0.0080
MET 551
0.0080
GLU 552
0.0116
GLN 553
0.0105
ARG 554
0.0088
LEU 555
0.0061
ARG 556
0.0064
GLU 557
0.0066
ILE 558
0.0052
GLU 559
0.0063
ALA 560
0.0084
ILE 561
0.0136
VAL 562
0.0104
ASP 563
0.0108
GLY 564
0.0108
LEU 565
0.0080
ASP 566
0.0076
ASP 567
0.0075
LEU 568
0.0078
VAL 569
0.0076
THR 570
0.0074
LYS 571
0.0082
ASP 572
0.0092
ARG 573
0.0104
THR 574
0.0105
LEU 575
0.0116
LEU 576
0.0114
ARG 577
0.0119
HIS 578
0.0115
ASP 579
0.0117
ILE 580
0.0096
ILE 581
0.0098
THR 582
0.0092
LEU 583
0.0110
LYS 584
0.0118
GLY 585
0.0155
THR 586
0.0170
ASP 587
0.0129
ARG 588
0.0137
GLU 589
0.0118
ARG 590
0.0109
CYS 591
0.0116
ILE 592
0.0104
PHE 593
0.0107
MET 594
0.0103
LEU 595
0.0100
SER 596
0.0100
ASP 597
0.0085
LEU 598
0.0079
LEU 599
0.0079
LEU 600
0.0082
VAL 601
0.0088
THR 602
0.0103
SER 603
0.0131
VAL 604
0.0194
LYS 605
0.0314
LYS 606
0.0517
LYS 607
0.0484
PRO 608
0.0365
LYS 609
0.0248
VAL 610
0.0148
LEU 611
0.0143
TYR 612
0.0099
SER 613
0.0086
LYS 614
0.0068
MET 615
0.0063
SER 616
0.0065
SER 617
0.0065
GLN 618
0.0061
SER 619
0.0054
MET 620
0.0051
GLY 621
0.0068
PHE 622
0.0102
LEU 623
0.0145
GLU 624
0.0180
GLY 625
0.0229
ASN 626
0.0193
ARG 627
0.0147
PHE 628
0.0098
LYS 629
0.0088
LEU 630
0.0048
LEU 631
0.0041
PHE 632
0.0009
LYS 633
0.0053
VAL 634
0.0146
ALA 635
0.0342
LEU 636
0.0482
GLU 637
0.0315
ASP 638
0.0199
VAL 639
0.0133
GLN 640
0.0059
ILE 641
0.0083
SER 642
0.0076
LYS 643
0.0025
ASP 644
0.0052
THR 645
0.0063
LEU 646
0.0059
SER 647
0.0051
GLN 648
0.0080
LEU 649
0.0079
GLU 650
0.0108
GLU 651
0.0078
VAL 652
0.0034
GLU 653
0.0058
ARG 654
0.0067
LYS 655
0.0031
LEU 656
0.0045
GLU 657
0.0075
SER 658
0.0071
SER 659
0.0048
ARG 660
0.0072
GLU 661
0.0086
ASP 662
0.0072
ASP 663
0.0070
ARG 664
0.0090
VAL 665
0.0089
LEU 666
0.0074
LYS 667
0.0092
LYS 668
0.0105
MET 669
0.0093
SER 670
0.0095
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.