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 = 0.0545
TRP 343
0.0545
LYS 344
0.0470
LYS 345
0.0435
ARG 346
0.0346
SER 347
0.0289
ARG 348
0.0290
ALA 349
0.0280
SER 350
0.0199
LEU 351
0.0173
ARG 352
0.0214
ARG 353
0.0194
HIS 354
0.0230
TYR 355
0.0206
SER 356
0.0152
VAL 357
0.0151
ARG 358
0.0105
HIS 359
0.0098
LEU 360
0.0139
ALA 361
0.0108
ALA 362
0.0090
ARG 363
0.0124
GLU 364
0.0144
LEU 365
0.0117
LEU 366
0.0132
ASP 367
0.0157
THR 368
0.0151
GLU 369
0.0145
LYS 370
0.0169
SER 371
0.0160
PHE 372
0.0142
VAL 373
0.0150
GLU 374
0.0162
GLY 375
0.0134
LEU 376
0.0116
GLU 377
0.0123
PHE 378
0.0110
LEU 379
0.0079
VAL 380
0.0059
THR 381
0.0053
LYS 382
0.0052
TYR 383
0.0048
MET 384
0.0024
ARG 385
0.0056
PRO 386
0.0094
LEU 387
0.0120
ARG 388
0.0134
GLN 389
0.0164
PRO 390
0.0170
LEU 391
0.0255
GLU 392
0.0300
CYS 393
0.0303
THR 394
0.0354
LEU 395
0.0294
ILE 396
0.0250
GLU 397
0.0261
ALA 398
0.0284
SER 399
0.0241
LEU 400
0.0182
VAL 401
0.0198
ASP 402
0.0154
LYS 403
0.0109
ILE 404
0.0078
PHE 405
0.0013
TYR 406
0.0030
ARG 407
0.0062
ILE 408
0.0071
PRO 409
0.0083
GLU 410
0.0094
ILE 411
0.0109
LEU 412
0.0122
ALA 413
0.0130
HIS 414
0.0128
HIS 415
0.0137
GLN 416
0.0155
VAL 417
0.0159
LEU 418
0.0140
LEU 419
0.0131
THR 420
0.0143
THR 421
0.0150
LEU 422
0.0124
SER 423
0.0110
GLN 424
0.0127
ARG 425
0.0110
ILE 426
0.0073
ASP 427
0.0072
GLN 428
0.0040
TRP 429
0.0017
HIS 430
0.0022
LYS 431
0.0052
ASP 432
0.0052
ALA 433
0.0054
ILE 434
0.0054
LEU 435
0.0038
GLY 436
0.0042
ASP 437
0.0068
VAL 438
0.0087
LEU 439
0.0076
LEU 440
0.0079
ALA 441
0.0093
HIS 442
0.0102
PHE 443
0.0080
SER 444
0.0090
LYS 445
0.0101
GLN 446
0.0091
SER 447
0.0086
MET 448
0.0073
ILE 449
0.0072
GLU 450
0.0087
THR 451
0.0092
TYR 452
0.0087
ILE 453
0.0071
SER 454
0.0062
PHE 455
0.0065
VAL 456
0.0066
ASP 457
0.0047
ASN 458
0.0027
PHE 459
0.0008
LYS 460
0.0022
PHE 461
0.0042
ALA 462
0.0072
LYS 463
0.0085
ALA 464
0.0072
SER 465
0.0049
ILE 466
0.0064
ILE 467
0.0111
GLN 468
0.0127
ALA 469
0.0136
ARG 470
0.0147
GLN 471
0.0205
LYS 472
0.0221
HIS 473
0.0224
ALA 474
0.0218
PHE 475
0.0273
GLU 476
0.0318
LYS 477
0.0286
TYR 478
0.0236
TYR 479
0.0175
ASN 480
0.0228
ARG 481
0.0242
CYS 482
0.0165
CYS 483
0.0185
ARG 484
0.0235
ASP 485
0.0193
HIS 486
0.0150
PRO 487
0.0208
ASN 488
0.0192
LYS 489
0.0244
LEU 490
0.0202
ASP 491
0.0176
LEU 492
0.0127
ASP 493
0.0127
SER 494
0.0153
LEU 495
0.0123
LEU 496
0.0096
ILE 497
0.0105
SER 498
0.0119
PRO 499
0.0107
ILE 500
0.0103
GLN 501
0.0102
ARG 502
0.0110
VAL 503
0.0095
PRO 504
0.0085
ARG 505
0.0095
TYR 506
0.0083
GLU 507
0.0058
LEU 508
0.0072
ILE 509
0.0081
VAL 510
0.0043
LYS 511
0.0063
GLN 512
0.0093
MET 513
0.0067
LEU 514
0.0073
LYS 515
0.0093
HIS 516
0.0140
THR 517
0.0134
PRO 518
0.0129
VAL 519
0.0109
GLU 520
0.0162
HIS 521
0.0169
GLU 522
0.0165
ASP 523
0.0106
ARG 524
0.0102
GLU 525
0.0103
ARG 526
0.0073
LEU 527
0.0043
LEU 528
0.0057
ARG 529
0.0056
ALA 530
0.0021
GLN 531
0.0023
ARG 532
0.0023
HIS 533
0.0004
ILE 534
0.0019
HIS 535
0.0029
CYS 536
0.0032
LEU 537
0.0030
ALA 538
0.0033
VAL 539
0.0055
ALA 540
0.0061
ILE 541
0.0048
ASN 542
0.0053
GLN 543
0.0072
HIS 544
0.0070
LYS 545
0.0059
ASP 546
0.0064
GLY 547
0.0068
SER 548
0.0063
GLU 549
0.0055
GLN 550
0.0056
MET 551
0.0055
GLU 552
0.0049
GLN 553
0.0048
ARG 554
0.0046
LEU 555
0.0039
ARG 556
0.0026
GLU 557
0.0012
ILE 558
0.0013
GLU 559
0.0027
ALA 560
0.0036
ILE 561
0.0043
VAL 562
0.0044
ASP 563
0.0047
GLY 564
0.0049
LEU 565
0.0045
ASP 566
0.0045
ASP 567
0.0044
LEU 568
0.0044
VAL 569
0.0046
THR 570
0.0043
LYS 571
0.0045
ASP 572
0.0050
ARG 573
0.0053
THR 574
0.0047
LEU 575
0.0044
LEU 576
0.0038
ARG 577
0.0039
HIS 578
0.0037
ASP 579
0.0041
ILE 580
0.0037
ILE 581
0.0041
THR 582
0.0035
LEU 583
0.0039
LYS 584
0.0036
GLY 585
0.0044
THR 586
0.0050
ASP 587
0.0047
ARG 588
0.0046
GLU 589
0.0047
ARG 590
0.0041
CYS 591
0.0040
ILE 592
0.0035
PHE 593
0.0038
MET 594
0.0035
LEU 595
0.0041
SER 596
0.0045
ASP 597
0.0043
LEU 598
0.0037
LEU 599
0.0032
LEU 600
0.0035
VAL 601
0.0035
THR 602
0.0041
SER 603
0.0047
VAL 604
0.0048
LYS 605
0.0051
LYS 606
0.0045
LYS 607
0.0037
PRO 608
0.0044
LYS 609
0.0045
VAL 610
0.0046
LEU 611
0.0048
TYR 612
0.0044
SER 613
0.0037
LYS 614
0.0034
MET 615
0.0029
SER 616
0.0033
SER 617
0.0035
GLN 618
0.0034
SER 619
0.0031
MET 620
0.0033
GLY 621
0.0033
PHE 622
0.0040
LEU 623
0.0046
GLU 624
0.0054
GLY 625
0.0062
ASN 626
0.0056
ARG 627
0.0048
PHE 628
0.0041
LYS 629
0.0038
LEU 630
0.0030
LEU 631
0.0031
PHE 632
0.0026
LYS 633
0.0030
VAL 634
0.0032
ALA 635
0.0043
LEU 636
0.0054
GLU 637
0.0057
ASP 638
0.0051
VAL 639
0.0054
GLN 640
0.0053
ILE 641
0.0050
SER 642
0.0039
LYS 643
0.0036
ASP 644
0.0030
THR 645
0.0032
LEU 646
0.0027
SER 647
0.0028
GLN 648
0.0036
LEU 649
0.0036
GLU 650
0.0044
GLU 651
0.0040
VAL 652
0.0034
GLU 653
0.0026
ARG 654
0.0027
LYS 655
0.0026
LEU 656
0.0022
GLU 657
0.0018
SER 658
0.0019
SER 659
0.0020
ARG 660
0.0022
GLU 661
0.0028
ASP 662
0.0026
ASP 663
0.0032
ARG 664
0.0038
VAL 665
0.0039
LEU 666
0.0040
LYS 667
0.0050
LYS 668
0.0055
MET 669
0.0053
SER 670
0.0060
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.