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 = 0.0706
SER 348
0.0141
ARG 349
0.0132
ALA 350
0.0057
SER 351
0.0036
LEU 352
0.0068
ARG 353
0.0072
ARG 354
0.0104
HIS 355
0.0100
TYR 356
0.0125
SER 357
0.0136
VAL 358
0.0117
ARG 359
0.0117
HIS 360
0.0107
LEU 361
0.0101
ALA 362
0.0070
ALA 363
0.0071
ARG 364
0.0038
GLU 365
0.0047
LEU 366
0.0026
LEU 367
0.0026
ASP 368
0.0050
THR 369
0.0036
GLU 370
0.0039
LYS 371
0.0057
SER 372
0.0046
PHE 373
0.0051
VAL 374
0.0057
GLU 375
0.0060
GLY 376
0.0059
LEU 377
0.0056
GLU 378
0.0067
PHE 379
0.0043
LEU 380
0.0041
VAL 381
0.0052
THR 382
0.0072
LYS 383
0.0032
TYR 384
0.0007
MET 385
0.0039
ARG 386
0.0081
PRO 387
0.0056
LEU 388
0.0085
ARG 389
0.0094
GLN 390
0.0246
PRO 391
0.0241
LEU 392
0.0311
GLU 393
0.0192
CYS 394
0.0247
THR 395
0.0383
LEU 396
0.0706
ILE 397
0.0431
GLU 398
0.0165
ALA 399
0.0269
SER 400
0.0233
LEU 401
0.0163
VAL 402
0.0045
ASP 403
0.0063
LYS 404
0.0093
ILE 405
0.0049
PHE 406
0.0027
TYR 407
0.0027
ARG 408
0.0069
ILE 409
0.0065
PRO 410
0.0088
GLU 411
0.0092
ILE 412
0.0079
LEU 413
0.0076
ALA 414
0.0109
HIS 415
0.0100
HIS 416
0.0072
GLN 417
0.0079
VAL 418
0.0097
LEU 419
0.0076
LEU 420
0.0047
THR 421
0.0042
THR 422
0.0034
LEU 423
0.0024
SER 424
0.0033
GLN 425
0.0050
ARG 426
0.0031
ILE 427
0.0049
ASP 428
0.0063
GLN 429
0.0059
TRP 430
0.0301
HIS 431
0.0280
LYS 432
0.0082
ASP 433
0.0114
ALA 434
0.0115
ILE 435
0.0102
LEU 436
0.0110
GLY 437
0.0086
ASP 438
0.0058
VAL 439
0.0085
LEU 440
0.0025
LEU 441
0.0036
ALA 442
0.0057
HIS 443
0.0054
PHE 444
0.0078
SER 445
0.0099
LYS 446
0.0165
GLN 447
0.0137
SER 448
0.0099
MET 449
0.0106
ILE 450
0.0115
GLU 451
0.0116
THR 452
0.0097
TYR 453
0.0085
ILE 454
0.0077
SER 455
0.0083
PHE 456
0.0060
VAL 457
0.0053
ASP 458
0.0054
ASN 459
0.0064
PHE 460
0.0060
LYS 461
0.0084
PHE 462
0.0097
ALA 463
0.0074
LYS 464
0.0079
ALA 465
0.0099
SER 466
0.0144
ILE 467
0.0098
ILE 468
0.0129
GLN 469
0.0213
ALA 470
0.0102
ARG 471
0.0074
GLN 472
0.0179
LYS 473
0.0108
HIS 474
0.0060
ALA 475
0.0223
PHE 476
0.0149
GLU 477
0.0231
LYS 478
0.0181
TYR 479
0.0127
TYR 480
0.0086
ASN 481
0.0090
ARG 482
0.0185
CYS 483
0.0154
CYS 484
0.0203
ARG 485
0.0322
ASP 486
0.0371
HIS 487
0.0312
PRO 488
0.0457
ASN 489
0.0365
LYS 490
0.0466
LEU 491
0.0264
ASP 492
0.0049
LEU 493
0.0037
ASP 494
0.0060
SER 495
0.0078
LEU 496
0.0045
LEU 497
0.0044
ILE 498
0.0015
SER 499
0.0028
PRO 500
0.0045
ILE 501
0.0043
GLN 502
0.0038
ARG 503
0.0042
VAL 504
0.0061
PRO 505
0.0060
ARG 506
0.0034
TYR 507
0.0034
GLU 508
0.0041
LEU 509
0.0031
ILE 510
0.0012
VAL 511
0.0011
LYS 512
0.0012
GLN 513
0.0028
MET 514
0.0044
LEU 515
0.0030
LYS 516
0.0046
HIS 517
0.0071
THR 518
0.0068
PRO 519
0.0067
VAL 520
0.0069
GLU 521
0.0075
HIS 522
0.0115
GLU 523
0.0115
ASP 524
0.0137
ARG 525
0.0119
GLU 526
0.0181
ARG 527
0.0131
LEU 528
0.0127
LEU 529
0.0164
ARG 530
0.0150
ALA 531
0.0112
GLN 532
0.0152
ARG 533
0.0133
HIS 534
0.0077
ILE 535
0.0099
HIS 536
0.0099
CYS 537
0.0044
LEU 538
0.0054
ALA 539
0.0092
VAL 540
0.0073
ALA 541
0.0067
ILE 542
0.0095
ASN 543
0.0097
GLN 544
0.0088
HIS 545
0.0094
LYS 546
0.0079
ASP 547
0.0075
GLY 548
0.0069
SER 549
0.0055
GLU 550
0.0042
GLN 551
0.0045
MET 552
0.0027
GLU 553
0.0023
GLN 554
0.0026
ARG 555
0.0028
LEU 556
0.0043
ARG 557
0.0050
GLU 558
0.0029
ILE 559
0.0009
GLU 560
0.0030
ALA 561
0.0027
ILE 562
0.0046
VAL 563
0.0046
ASP 564
0.0050
GLY 565
0.0055
LEU 566
0.0058
ASP 567
0.0065
ASP 568
0.0058
LEU 569
0.0053
VAL 570
0.0073
THR 571
0.0086
LYS 572
0.0047
ASP 573
0.0046
ARG 574
0.0044
THR 575
0.0040
LEU 576
0.0039
LEU 577
0.0033
ARG 578
0.0010
HIS 579
0.0023
ASP 580
0.0035
ILE 581
0.0029
ILE 582
0.0021
THR 583
0.0039
LEU 584
0.0070
LYS 585
0.0083
GLY 586
0.0144
THR 587
0.0134
ASP 588
0.0073
ARG 589
0.0057
GLU 590
0.0028
ARG 591
0.0036
CYS 592
0.0031
ILE 593
0.0028
PHE 594
0.0017
MET 595
0.0022
LEU 596
0.0029
SER 597
0.0034
ASP 598
0.0026
LEU 599
0.0018
LEU 600
0.0020
LEU 601
0.0020
VAL 602
0.0032
THR 603
0.0034
SER 604
0.0030
VAL 605
0.0041
LYS 606
0.0075
LYS 607
0.0130
LYS 608
0.0089
PRO 609
0.0084
LYS 610
0.0062
VAL 611
0.0044
LEU 612
0.0039
TYR 613
0.0037
SER 614
0.0034
LYS 615
0.0032
MET 616
0.0030
SER 617
0.0024
SER 618
0.0025
GLN 619
0.0035
SER 620
0.0062
MET 621
0.0064
GLY 622
0.0122
PHE 623
0.0117
LEU 624
0.0194
GLU 625
0.0137
GLY 626
0.0123
ASN 627
0.0071
ARG 628
0.0049
PHE 629
0.0043
LYS 630
0.0052
LEU 631
0.0068
LEU 632
0.0066
PHE 633
0.0058
LYS 634
0.0055
VAL 635
0.0046
ALA 636
0.0039
LEU 637
0.0039
GLU 638
0.0018
ASP 639
0.0042
VAL 640
0.0053
GLN 641
0.0091
ILE 642
0.0104
SER 643
0.0046
LYS 644
0.0059
ASP 645
0.0065
THR 646
0.0047
LEU 647
0.0044
SER 648
0.0048
GLN 649
0.0036
LEU 650
0.0039
GLU 651
0.0046
GLU 652
0.0048
VAL 653
0.0027
GLU 654
0.0046
ARG 655
0.0047
LYS 656
0.0040
LEU 657
0.0027
GLU 658
0.0057
SER 659
0.0029
SER 660
0.0031
ARG 661
0.0075
GLU 662
0.0034
ASP 663
0.0013
ASP 664
0.0044
ARG 665
0.0065
VAL 666
0.0044
LEU 667
0.0032
LYS 668
0.0111
LYS 669
0.0128
MET 670
0.0099
SER 671
0.0112
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.