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 = 0.0473
TRP 343
0.0191
LYS 344
0.0473
LYS 345
0.0394
ARG 346
0.0362
SER 347
0.0416
ARG 348
0.0118
ALA 349
0.0128
SER 350
0.0097
LEU 351
0.0120
ARG 352
0.0146
ARG 353
0.0196
HIS 354
0.0165
TYR 355
0.0022
SER 356
0.0091
VAL 357
0.0063
ARG 358
0.0082
HIS 359
0.0121
LEU 360
0.0097
ALA 361
0.0093
ALA 362
0.0081
ARG 363
0.0079
GLU 364
0.0080
LEU 365
0.0070
LEU 366
0.0036
ASP 367
0.0064
THR 368
0.0065
GLU 369
0.0067
LYS 370
0.0064
SER 371
0.0042
PHE 372
0.0035
VAL 373
0.0081
GLU 374
0.0118
GLY 375
0.0055
LEU 376
0.0048
GLU 377
0.0136
PHE 378
0.0125
LEU 379
0.0042
VAL 380
0.0058
THR 381
0.0060
LYS 382
0.0055
TYR 383
0.0037
MET 384
0.0024
ARG 385
0.0037
PRO 386
0.0030
LEU 387
0.0020
ARG 388
0.0077
GLN 389
0.0046
PRO 390
0.0012
LEU 391
0.0024
GLU 392
0.0041
CYS 393
0.0040
THR 394
0.0041
LEU 395
0.0025
ILE 396
0.0020
GLU 397
0.0038
ALA 398
0.0028
SER 399
0.0018
LEU 400
0.0011
VAL 401
0.0029
ASP 402
0.0028
LYS 403
0.0066
ILE 404
0.0027
PHE 405
0.0046
TYR 406
0.0053
ARG 407
0.0069
ILE 408
0.0067
PRO 409
0.0079
GLU 410
0.0086
ILE 411
0.0101
LEU 412
0.0085
ALA 413
0.0058
HIS 414
0.0068
HIS 415
0.0107
GLN 416
0.0116
VAL 417
0.0092
LEU 418
0.0088
LEU 419
0.0091
THR 420
0.0078
THR 421
0.0100
LEU 422
0.0088
SER 423
0.0051
GLN 424
0.0072
ARG 425
0.0077
ILE 426
0.0081
ASP 427
0.0136
GLN 428
0.0338
TRP 429
0.0229
HIS 430
0.0142
LYS 431
0.0146
ASP 432
0.0127
ALA 433
0.0079
ILE 434
0.0072
LEU 435
0.0070
GLY 436
0.0055
ASP 437
0.0098
VAL 438
0.0083
LEU 439
0.0060
LEU 440
0.0087
ALA 441
0.0084
HIS 442
0.0097
PHE 443
0.0163
SER 444
0.0365
LYS 445
0.0301
GLN 446
0.0108
SER 447
0.0089
MET 448
0.0050
ILE 449
0.0051
GLU 450
0.0066
THR 451
0.0073
TYR 452
0.0046
ILE 453
0.0045
SER 454
0.0030
PHE 455
0.0055
VAL 456
0.0062
ASP 457
0.0055
ASN 458
0.0039
PHE 459
0.0036
LYS 460
0.0040
PHE 461
0.0049
ALA 462
0.0049
LYS 463
0.0027
ALA 464
0.0040
SER 465
0.0038
ILE 466
0.0033
ILE 467
0.0046
GLN 468
0.0093
ALA 469
0.0034
ARG 470
0.0029
GLN 471
0.0073
LYS 472
0.0055
HIS 473
0.0023
ALA 474
0.0038
PHE 475
0.0072
GLU 476
0.0056
LYS 477
0.0152
TYR 478
0.0092
TYR 479
0.0073
ASN 480
0.0097
ARG 481
0.0108
CYS 482
0.0104
CYS 483
0.0073
ARG 484
0.0121
ASP 485
0.0214
HIS 486
0.0065
PRO 487
0.0076
ASN 488
0.0081
LYS 489
0.0033
LEU 490
0.0152
ASP 491
0.0103
LEU 492
0.0075
ASP 493
0.0062
SER 494
0.0087
LEU 495
0.0051
LEU 496
0.0027
ILE 497
0.0050
SER 498
0.0038
PRO 499
0.0075
ILE 500
0.0086
GLN 501
0.0068
ARG 502
0.0063
VAL 503
0.0053
PRO 504
0.0052
ARG 505
0.0047
TYR 506
0.0041
GLU 507
0.0018
LEU 508
0.0054
ILE 509
0.0071
VAL 510
0.0056
LYS 511
0.0046
GLN 512
0.0084
MET 513
0.0085
LEU 514
0.0053
LYS 515
0.0047
HIS 516
0.0061
THR 517
0.0068
PRO 518
0.0072
VAL 519
0.0083
GLU 520
0.0058
HIS 521
0.0166
GLU 522
0.0250
ASP 523
0.0210
ARG 524
0.0121
GLU 525
0.0243
ARG 526
0.0220
LEU 527
0.0099
LEU 528
0.0120
ARG 529
0.0199
ALA 530
0.0066
GLN 531
0.0068
ARG 532
0.0105
HIS 533
0.0172
ILE 534
0.0042
HIS 535
0.0108
CYS 536
0.0047
LEU 537
0.0035
ALA 538
0.0071
VAL 539
0.0081
ALA 540
0.0033
ILE 541
0.0040
ASN 542
0.0071
GLN 543
0.0060
HIS 544
0.0062
LYS 545
0.0110
ASP 546
0.0111
GLY 547
0.0085
SER 548
0.0118
GLU 549
0.0102
GLN 550
0.0087
MET 551
0.0070
GLU 552
0.0067
GLN 553
0.0060
ARG 554
0.0054
LEU 555
0.0080
ARG 556
0.0072
GLU 557
0.0032
ILE 558
0.0031
GLU 559
0.0029
ALA 560
0.0031
ILE 561
0.0011
VAL 562
0.0016
ASP 563
0.0017
GLY 564
0.0021
LEU 565
0.0035
ASP 566
0.0034
ASP 567
0.0096
LEU 568
0.0063
VAL 569
0.0094
THR 570
0.0120
LYS 571
0.0033
ASP 572
0.0037
ARG 573
0.0069
THR 574
0.0075
LEU 575
0.0076
LEU 576
0.0071
ARG 577
0.0045
HIS 578
0.0048
ASP 579
0.0048
ILE 580
0.0050
ILE 581
0.0076
THR 582
0.0092
LEU 583
0.0116
LYS 584
0.0143
GLY 585
0.0190
THR 586
0.0176
ASP 587
0.0099
ARG 588
0.0084
GLU 589
0.0068
ARG 590
0.0059
CYS 591
0.0022
ILE 592
0.0020
PHE 593
0.0039
MET 594
0.0050
LEU 595
0.0078
SER 596
0.0071
ASP 597
0.0116
LEU 598
0.0126
LEU 599
0.0080
LEU 600
0.0079
VAL 601
0.0054
THR 602
0.0048
SER 603
0.0035
VAL 604
0.0037
LYS 605
0.0049
LYS 606
0.0084
LYS 607
0.0020
PRO 608
0.0061
LYS 609
0.0026
VAL 610
0.0019
LEU 611
0.0043
TYR 612
0.0046
SER 613
0.0081
LYS 614
0.0086
MET 615
0.0137
SER 616
0.0146
SER 617
0.0187
GLN 618
0.0165
SER 619
0.0134
MET 620
0.0062
GLY 621
0.0017
PHE 622
0.0034
LEU 623
0.0032
GLU 624
0.0031
GLY 625
0.0073
ASN 626
0.0080
ARG 627
0.0063
PHE 628
0.0105
LYS 629
0.0044
LEU 630
0.0043
LEU 631
0.0034
PHE 632
0.0026
LYS 633
0.0038
VAL 634
0.0057
ALA 635
0.0171
LEU 636
0.0155
GLU 637
0.0095
ASP 638
0.0064
VAL 639
0.0041
GLN 640
0.0028
ILE 641
0.0091
SER 642
0.0053
LYS 643
0.0045
ASP 644
0.0063
THR 645
0.0071
LEU 646
0.0074
SER 647
0.0057
GLN 648
0.0058
LEU 649
0.0124
GLU 650
0.0152
GLU 651
0.0150
VAL 652
0.0112
GLU 653
0.0088
ARG 654
0.0134
LYS 655
0.0122
LEU 656
0.0128
GLU 657
0.0114
SER 658
0.0105
SER 659
0.0104
ARG 660
0.0120
GLU 661
0.0108
ASP 662
0.0111
ASP 663
0.0099
ARG 664
0.0101
VAL 665
0.0134
LEU 666
0.0159
LYS 667
0.0123
LYS 668
0.0132
MET 669
0.0254
SER 670
0.0303
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.