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 = 0.0804
TRP 343
0.0092
LYS 344
0.0062
LYS 345
0.0071
ARG 346
0.0068
SER 347
0.0067
ARG 348
0.0054
ALA 349
0.0056
SER 350
0.0059
LEU 351
0.0058
ARG 352
0.0049
ARG 353
0.0052
HIS 354
0.0039
TYR 355
0.0036
SER 356
0.0020
VAL 357
0.0032
ARG 358
0.0045
HIS 359
0.0047
LEU 360
0.0045
ALA 361
0.0030
ALA 362
0.0036
ARG 363
0.0048
GLU 364
0.0046
LEU 365
0.0031
LEU 366
0.0034
ASP 367
0.0042
THR 368
0.0040
GLU 369
0.0026
LYS 370
0.0031
SER 371
0.0034
PHE 372
0.0021
VAL 373
0.0017
GLU 374
0.0029
GLY 375
0.0019
LEU 376
0.0018
GLU 377
0.0041
PHE 378
0.0019
LEU 379
0.0043
VAL 380
0.0058
THR 381
0.0088
LYS 382
0.0086
TYR 383
0.0080
MET 384
0.0076
ARG 385
0.0114
PRO 386
0.0097
LEU 387
0.0055
ARG 388
0.0080
GLN 389
0.0072
PRO 390
0.0038
LEU 391
0.0250
GLU 392
0.0192
CYS 393
0.0114
THR 394
0.0153
LEU 395
0.0113
ILE 396
0.0064
GLU 397
0.0086
ALA 398
0.0108
SER 399
0.0103
LEU 400
0.0055
VAL 401
0.0047
ASP 402
0.0028
LYS 403
0.0040
ILE 404
0.0037
PHE 405
0.0057
TYR 406
0.0056
ARG 407
0.0057
ILE 408
0.0048
PRO 409
0.0054
GLU 410
0.0053
ILE 411
0.0035
LEU 412
0.0035
ALA 413
0.0037
HIS 414
0.0036
HIS 415
0.0020
GLN 416
0.0021
VAL 417
0.0025
LEU 418
0.0024
LEU 419
0.0018
THR 420
0.0018
THR 421
0.0016
LEU 422
0.0017
SER 423
0.0024
GLN 424
0.0034
ARG 425
0.0034
ILE 426
0.0037
ASP 427
0.0047
GLN 428
0.0050
TRP 429
0.0049
HIS 430
0.0040
LYS 431
0.0047
ASP 432
0.0050
ALA 433
0.0035
ILE 434
0.0033
LEU 435
0.0028
GLY 436
0.0027
ASP 437
0.0028
VAL 438
0.0030
LEU 439
0.0031
LEU 440
0.0033
ALA 441
0.0030
HIS 442
0.0032
PHE 443
0.0047
SER 444
0.0054
LYS 445
0.0046
GLN 446
0.0032
SER 447
0.0038
MET 448
0.0045
ILE 449
0.0054
GLU 450
0.0039
THR 451
0.0025
TYR 452
0.0017
ILE 453
0.0023
SER 454
0.0040
PHE 455
0.0037
VAL 456
0.0029
ASP 457
0.0045
ASN 458
0.0066
PHE 459
0.0065
LYS 460
0.0054
PHE 461
0.0056
ALA 462
0.0050
LYS 463
0.0058
ALA 464
0.0060
SER 465
0.0056
ILE 466
0.0053
ILE 467
0.0063
GLN 468
0.0068
ALA 469
0.0050
ARG 470
0.0053
GLN 471
0.0125
LYS 472
0.0131
HIS 473
0.0109
ALA 474
0.0089
PHE 475
0.0170
GLU 476
0.0158
LYS 477
0.0119
TYR 478
0.0075
TYR 479
0.0095
ASN 480
0.0145
ARG 481
0.0143
CYS 482
0.0156
CYS 483
0.0185
ARG 484
0.0262
ASP 485
0.0269
HIS 486
0.0205
PRO 487
0.0184
ASN 488
0.0066
LYS 489
0.0804
LEU 490
0.0275
ASP 491
0.0074
LEU 492
0.0060
ASP 493
0.0054
SER 494
0.0032
LEU 495
0.0025
LEU 496
0.0049
ILE 497
0.0022
SER 498
0.0019
PRO 499
0.0018
ILE 500
0.0012
GLN 501
0.0016
ARG 502
0.0019
VAL 503
0.0019
PRO 504
0.0022
ARG 505
0.0028
TYR 506
0.0027
GLU 507
0.0030
LEU 508
0.0026
ILE 509
0.0024
VAL 510
0.0019
LYS 511
0.0017
GLN 512
0.0013
MET 513
0.0018
LEU 514
0.0019
LYS 515
0.0022
HIS 516
0.0028
THR 517
0.0044
PRO 518
0.0045
VAL 519
0.0052
GLU 520
0.0074
HIS 521
0.0082
GLU 522
0.0086
ASP 523
0.0058
ARG 524
0.0039
GLU 525
0.0029
ARG 526
0.0034
LEU 527
0.0026
LEU 528
0.0015
ARG 529
0.0028
ALA 530
0.0025
GLN 531
0.0022
ARG 532
0.0025
HIS 533
0.0058
ILE 534
0.0066
HIS 535
0.0050
CYS 536
0.0036
LEU 537
0.0032
ALA 538
0.0038
VAL 539
0.0040
ALA 540
0.0036
ILE 541
0.0042
ASN 542
0.0048
GLN 543
0.0036
HIS 544
0.0031
LYS 545
0.0052
ASP 546
0.0041
GLY 547
0.0019
SER 548
0.0028
GLU 549
0.0024
GLN 550
0.0011
MET 551
0.0020
GLU 552
0.0033
GLN 553
0.0028
ARG 554
0.0060
LEU 555
0.0086
ARG 556
0.0126
GLU 557
0.0100
ILE 558
0.0093
GLU 559
0.0120
ALA 560
0.0081
ILE 561
0.0064
VAL 562
0.0074
ASP 563
0.0103
GLY 564
0.0148
LEU 565
0.0158
ASP 566
0.0198
ASP 567
0.0222
LEU 568
0.0161
VAL 569
0.0216
THR 570
0.0223
LYS 571
0.0090
ASP 572
0.0108
ARG 573
0.0067
THR 574
0.0038
LEU 575
0.0049
LEU 576
0.0054
ARG 577
0.0054
HIS 578
0.0071
ASP 579
0.0056
ILE 580
0.0050
ILE 581
0.0050
THR 582
0.0070
LEU 583
0.0129
LYS 584
0.0178
GLY 585
0.0259
THR 586
0.0249
ASP 587
0.0144
ARG 588
0.0089
GLU 589
0.0053
ARG 590
0.0055
CYS 591
0.0068
ILE 592
0.0056
PHE 593
0.0042
MET 594
0.0041
LEU 595
0.0031
SER 596
0.0054
ASP 597
0.0032
LEU 598
0.0031
LEU 599
0.0044
LEU 600
0.0053
VAL 601
0.0062
THR 602
0.0073
SER 603
0.0109
VAL 604
0.0099
LYS 605
0.0129
LYS 606
0.0187
LYS 607
0.0188
PRO 608
0.0079
LYS 609
0.0027
VAL 610
0.0084
LEU 611
0.0116
TYR 612
0.0114
SER 613
0.0091
LYS 614
0.0070
MET 615
0.0085
SER 616
0.0069
SER 617
0.0087
GLN 618
0.0107
SER 619
0.0119
MET 620
0.0096
GLY 621
0.0104
PHE 622
0.0085
LEU 623
0.0199
GLU 624
0.0234
GLY 625
0.0350
ASN 626
0.0269
ARG 627
0.0232
PHE 628
0.0078
LYS 629
0.0049
LEU 630
0.0018
LEU 631
0.0044
PHE 632
0.0082
LYS 633
0.0103
VAL 634
0.0095
ALA 635
0.0072
LEU 636
0.0233
GLU 637
0.0155
ASP 638
0.0081
VAL 639
0.0098
GLN 640
0.0096
ILE 641
0.0126
SER 642
0.0056
LYS 643
0.0057
ASP 644
0.0097
THR 645
0.0062
LEU 646
0.0070
SER 647
0.0051
GLN 648
0.0049
LEU 649
0.0044
GLU 650
0.0062
GLU 651
0.0044
VAL 652
0.0039
GLU 653
0.0072
ARG 654
0.0069
LYS 655
0.0040
LEU 656
0.0070
GLU 657
0.0069
SER 658
0.0067
SER 659
0.0064
ARG 660
0.0059
GLU 661
0.0064
ASP 662
0.0076
ASP 663
0.0106
ARG 664
0.0084
VAL 665
0.0067
LEU 666
0.0095
LYS 667
0.0136
LYS 668
0.0106
MET 669
0.0085
SER 670
0.0164
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.