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 = 0.0406
TRP 343
0.0165
LYS 344
0.0267
LYS 345
0.0238
ARG 346
0.0174
SER 347
0.0247
ARG 348
0.0406
ALA 349
0.0273
SER 350
0.0190
LEU 351
0.0153
ARG 352
0.0055
ARG 353
0.0190
HIS 354
0.0207
TYR 355
0.0315
SER 356
0.0147
VAL 357
0.0077
ARG 358
0.0090
HIS 359
0.0117
LEU 360
0.0064
ALA 361
0.0088
ALA 362
0.0093
ARG 363
0.0090
GLU 364
0.0060
LEU 365
0.0041
LEU 366
0.0019
ASP 367
0.0096
THR 368
0.0098
GLU 369
0.0098
LYS 370
0.0128
SER 371
0.0169
PHE 372
0.0140
VAL 373
0.0134
GLU 374
0.0139
GLY 375
0.0083
LEU 376
0.0068
GLU 377
0.0061
PHE 378
0.0038
LEU 379
0.0056
VAL 380
0.0051
THR 381
0.0069
LYS 382
0.0073
TYR 383
0.0094
MET 384
0.0089
ARG 385
0.0096
PRO 386
0.0125
LEU 387
0.0141
ARG 388
0.0119
GLN 389
0.0145
PRO 390
0.0149
LEU 391
0.0095
GLU 392
0.0191
CYS 393
0.0166
THR 394
0.0171
LEU 395
0.0096
ILE 396
0.0137
GLU 397
0.0093
ALA 398
0.0140
SER 399
0.0143
LEU 400
0.0086
VAL 401
0.0114
ASP 402
0.0103
LYS 403
0.0068
ILE 404
0.0080
PHE 405
0.0048
TYR 406
0.0044
ARG 407
0.0058
ILE 408
0.0065
PRO 409
0.0080
GLU 410
0.0122
ILE 411
0.0127
LEU 412
0.0127
ALA 413
0.0180
HIS 414
0.0195
HIS 415
0.0163
GLN 416
0.0167
VAL 417
0.0201
LEU 418
0.0206
LEU 419
0.0123
THR 420
0.0129
THR 421
0.0105
LEU 422
0.0088
SER 423
0.0070
GLN 424
0.0031
ARG 425
0.0074
ILE 426
0.0127
ASP 427
0.0099
GLN 428
0.0194
TRP 429
0.0195
HIS 430
0.0123
LYS 431
0.0105
ASP 432
0.0141
ALA 433
0.0166
ILE 434
0.0130
LEU 435
0.0120
GLY 436
0.0128
ASP 437
0.0149
VAL 438
0.0135
LEU 439
0.0107
LEU 440
0.0101
ALA 441
0.0106
HIS 442
0.0117
PHE 443
0.0103
SER 444
0.0151
LYS 445
0.0172
GLN 446
0.0088
SER 447
0.0106
MET 448
0.0097
ILE 449
0.0102
GLU 450
0.0109
THR 451
0.0101
TYR 452
0.0087
ILE 453
0.0089
SER 454
0.0097
PHE 455
0.0094
VAL 456
0.0099
ASP 457
0.0063
ASN 458
0.0055
PHE 459
0.0050
LYS 460
0.0060
PHE 461
0.0054
ALA 462
0.0073
LYS 463
0.0064
ALA 464
0.0046
SER 465
0.0036
ILE 466
0.0035
ILE 467
0.0047
GLN 468
0.0115
ALA 469
0.0073
ARG 470
0.0036
GLN 471
0.0144
LYS 472
0.0215
HIS 473
0.0145
ALA 474
0.0093
PHE 475
0.0235
GLU 476
0.0225
LYS 477
0.0129
TYR 478
0.0105
TYR 479
0.0120
ASN 480
0.0114
ARG 481
0.0083
CYS 482
0.0094
CYS 483
0.0068
ARG 484
0.0022
ASP 485
0.0118
HIS 486
0.0102
PRO 487
0.0146
ASN 488
0.0089
LYS 489
0.0175
LEU 490
0.0029
ASP 491
0.0106
LEU 492
0.0090
ASP 493
0.0089
SER 494
0.0082
LEU 495
0.0065
LEU 496
0.0063
ILE 497
0.0107
SER 498
0.0095
PRO 499
0.0102
ILE 500
0.0115
GLN 501
0.0081
ARG 502
0.0079
VAL 503
0.0067
PRO 504
0.0044
ARG 505
0.0060
TYR 506
0.0058
GLU 507
0.0120
LEU 508
0.0119
ILE 509
0.0134
VAL 510
0.0133
LYS 511
0.0142
GLN 512
0.0164
MET 513
0.0121
LEU 514
0.0105
LYS 515
0.0146
HIS 516
0.0161
THR 517
0.0119
PRO 518
0.0080
VAL 519
0.0033
GLU 520
0.0053
HIS 521
0.0278
GLU 522
0.0283
ASP 523
0.0118
ARG 524
0.0067
GLU 525
0.0032
ARG 526
0.0082
LEU 527
0.0070
LEU 528
0.0072
ARG 529
0.0086
ALA 530
0.0102
GLN 531
0.0094
ARG 532
0.0109
HIS 533
0.0133
ILE 534
0.0140
HIS 535
0.0155
CYS 536
0.0116
LEU 537
0.0101
ALA 538
0.0080
VAL 539
0.0064
ALA 540
0.0074
ILE 541
0.0072
ASN 542
0.0062
GLN 543
0.0039
HIS 544
0.0031
LYS 545
0.0034
ASP 546
0.0042
GLY 547
0.0065
SER 548
0.0055
GLU 549
0.0022
GLN 550
0.0038
MET 551
0.0054
GLU 552
0.0035
GLN 553
0.0041
ARG 554
0.0052
LEU 555
0.0041
ARG 556
0.0061
GLU 557
0.0048
ILE 558
0.0039
GLU 559
0.0057
ALA 560
0.0049
ILE 561
0.0052
VAL 562
0.0064
ASP 563
0.0083
GLY 564
0.0083
LEU 565
0.0075
ASP 566
0.0046
ASP 567
0.0029
LEU 568
0.0044
VAL 569
0.0163
THR 570
0.0169
LYS 571
0.0044
ASP 572
0.0055
ARG 573
0.0028
THR 574
0.0025
LEU 575
0.0022
LEU 576
0.0023
ARG 577
0.0015
HIS 578
0.0017
ASP 579
0.0029
ILE 580
0.0031
ILE 581
0.0035
THR 582
0.0029
LEU 583
0.0030
LYS 584
0.0036
GLY 585
0.0075
THR 586
0.0118
ASP 587
0.0054
ARG 588
0.0062
GLU 589
0.0037
ARG 590
0.0029
CYS 591
0.0026
ILE 592
0.0025
PHE 593
0.0033
MET 594
0.0029
LEU 595
0.0049
SER 596
0.0051
ASP 597
0.0046
LEU 598
0.0052
LEU 599
0.0044
LEU 600
0.0050
VAL 601
0.0039
THR 602
0.0050
SER 603
0.0061
VAL 604
0.0059
LYS 605
0.0066
LYS 606
0.0026
LYS 607
0.0005
PRO 608
0.0064
LYS 609
0.0053
VAL 610
0.0072
LEU 611
0.0080
TYR 612
0.0079
SER 613
0.0057
LYS 614
0.0054
MET 615
0.0040
SER 616
0.0033
SER 617
0.0029
GLN 618
0.0033
SER 619
0.0026
MET 620
0.0013
GLY 621
0.0066
PHE 622
0.0102
LEU 623
0.0202
GLU 624
0.0193
GLY 625
0.0105
ASN 626
0.0047
ARG 627
0.0086
PHE 628
0.0034
LYS 629
0.0033
LEU 630
0.0039
LEU 631
0.0035
PHE 632
0.0011
LYS 633
0.0017
VAL 634
0.0024
ALA 635
0.0013
LEU 636
0.0047
GLU 637
0.0089
ASP 638
0.0052
VAL 639
0.0040
GLN 640
0.0020
ILE 641
0.0130
SER 642
0.0021
LYS 643
0.0036
ASP 644
0.0036
THR 645
0.0020
LEU 646
0.0011
SER 647
0.0025
GLN 648
0.0024
LEU 649
0.0048
GLU 650
0.0076
GLU 651
0.0057
VAL 652
0.0050
GLU 653
0.0098
ARG 654
0.0080
LYS 655
0.0046
LEU 656
0.0068
GLU 657
0.0067
SER 658
0.0035
SER 659
0.0017
ARG 660
0.0031
GLU 661
0.0034
ASP 662
0.0035
ASP 663
0.0042
ARG 664
0.0055
VAL 665
0.0055
LEU 666
0.0059
LYS 667
0.0078
LYS 668
0.0078
MET 669
0.0080
SER 670
0.0128
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.