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 = 0.0613
TRP 343
0.0022
LYS 344
0.0141
LYS 345
0.0038
ARG 346
0.0048
SER 347
0.0110
ARG 348
0.0140
ALA 349
0.0138
SER 350
0.0117
LEU 351
0.0113
ARG 352
0.0144
ARG 353
0.0071
HIS 354
0.0114
TYR 355
0.0157
SER 356
0.0075
VAL 357
0.0065
ARG 358
0.0026
HIS 359
0.0044
LEU 360
0.0067
ALA 361
0.0083
ALA 362
0.0100
ARG 363
0.0132
GLU 364
0.0144
LEU 365
0.0112
LEU 366
0.0117
ASP 367
0.0138
THR 368
0.0135
GLU 369
0.0098
LYS 370
0.0099
SER 371
0.0080
PHE 372
0.0065
VAL 373
0.0034
GLU 374
0.0020
GLY 375
0.0037
LEU 376
0.0049
GLU 377
0.0035
PHE 378
0.0039
LEU 379
0.0039
VAL 380
0.0055
THR 381
0.0077
LYS 382
0.0062
TYR 383
0.0044
MET 384
0.0045
ARG 385
0.0070
PRO 386
0.0041
LEU 387
0.0045
ARG 388
0.0060
GLN 389
0.0116
PRO 390
0.0127
LEU 391
0.0230
GLU 392
0.0322
CYS 393
0.0267
THR 394
0.0349
LEU 395
0.0136
ILE 396
0.0057
GLU 397
0.0123
ALA 398
0.0144
SER 399
0.0166
LEU 400
0.0109
VAL 401
0.0106
ASP 402
0.0090
LYS 403
0.0097
ILE 404
0.0053
PHE 405
0.0067
TYR 406
0.0093
ARG 407
0.0100
ILE 408
0.0085
PRO 409
0.0078
GLU 410
0.0088
ILE 411
0.0080
LEU 412
0.0057
ALA 413
0.0048
HIS 414
0.0056
HIS 415
0.0046
GLN 416
0.0033
VAL 417
0.0055
LEU 418
0.0063
LEU 419
0.0069
THR 420
0.0079
THR 421
0.0084
LEU 422
0.0089
SER 423
0.0101
GLN 424
0.0115
ARG 425
0.0103
ILE 426
0.0104
ASP 427
0.0117
GLN 428
0.0105
TRP 429
0.0080
HIS 430
0.0061
LYS 431
0.0028
ASP 432
0.0055
ALA 433
0.0075
ILE 434
0.0089
LEU 435
0.0075
GLY 436
0.0073
ASP 437
0.0078
VAL 438
0.0083
LEU 439
0.0074
LEU 440
0.0079
ALA 441
0.0074
HIS 442
0.0075
PHE 443
0.0065
SER 444
0.0082
LYS 445
0.0081
GLN 446
0.0076
SER 447
0.0106
MET 448
0.0108
ILE 449
0.0111
GLU 450
0.0103
THR 451
0.0101
TYR 452
0.0100
ILE 453
0.0112
SER 454
0.0115
PHE 455
0.0113
VAL 456
0.0116
ASP 457
0.0109
ASN 458
0.0098
PHE 459
0.0078
LYS 460
0.0063
PHE 461
0.0073
ALA 462
0.0088
LYS 463
0.0087
ALA 464
0.0085
SER 465
0.0055
ILE 466
0.0044
ILE 467
0.0080
GLN 468
0.0112
ALA 469
0.0077
ARG 470
0.0074
GLN 471
0.0159
LYS 472
0.0182
HIS 473
0.0140
ALA 474
0.0118
PHE 475
0.0178
GLU 476
0.0183
LYS 477
0.0065
TYR 478
0.0059
TYR 479
0.0046
ASN 480
0.0054
ARG 481
0.0113
CYS 482
0.0102
CYS 483
0.0110
ARG 484
0.0151
ASP 485
0.0174
HIS 486
0.0166
PRO 487
0.0178
ASN 488
0.0145
LYS 489
0.0133
LEU 490
0.0075
ASP 491
0.0029
LEU 492
0.0040
ASP 493
0.0069
SER 494
0.0082
LEU 495
0.0054
LEU 496
0.0069
ILE 497
0.0066
SER 498
0.0066
PRO 499
0.0080
ILE 500
0.0094
GLN 501
0.0099
ARG 502
0.0084
VAL 503
0.0070
PRO 504
0.0090
ARG 505
0.0099
TYR 506
0.0078
GLU 507
0.0053
LEU 508
0.0065
ILE 509
0.0083
VAL 510
0.0067
LYS 511
0.0054
GLN 512
0.0062
MET 513
0.0042
LEU 514
0.0053
LYS 515
0.0060
HIS 516
0.0075
THR 517
0.0070
PRO 518
0.0049
VAL 519
0.0037
GLU 520
0.0082
HIS 521
0.0093
GLU 522
0.0062
ASP 523
0.0016
ARG 524
0.0043
GLU 525
0.0063
ARG 526
0.0064
LEU 527
0.0060
LEU 528
0.0081
ARG 529
0.0084
ALA 530
0.0068
GLN 531
0.0066
ARG 532
0.0069
HIS 533
0.0045
ILE 534
0.0019
HIS 535
0.0030
CYS 536
0.0021
LEU 537
0.0050
ALA 538
0.0058
VAL 539
0.0055
ALA 540
0.0041
ILE 541
0.0023
ASN 542
0.0030
GLN 543
0.0063
HIS 544
0.0067
LYS 545
0.0065
ASP 546
0.0068
GLY 547
0.0101
SER 548
0.0093
GLU 549
0.0069
GLN 550
0.0072
MET 551
0.0075
GLU 552
0.0065
GLN 553
0.0057
ARG 554
0.0044
LEU 555
0.0060
ARG 556
0.0058
GLU 557
0.0067
ILE 558
0.0062
GLU 559
0.0058
ALA 560
0.0072
ILE 561
0.0101
VAL 562
0.0096
ASP 563
0.0101
GLY 564
0.0111
LEU 565
0.0121
ASP 566
0.0132
ASP 567
0.0121
LEU 568
0.0065
VAL 569
0.0106
THR 570
0.0144
LYS 571
0.0043
ASP 572
0.0042
ARG 573
0.0045
THR 574
0.0027
LEU 575
0.0067
LEU 576
0.0064
ARG 577
0.0079
HIS 578
0.0100
ASP 579
0.0084
ILE 580
0.0068
ILE 581
0.0067
THR 582
0.0081
LEU 583
0.0221
LYS 584
0.0337
GLY 585
0.0568
THR 586
0.0559
ASP 587
0.0307
ARG 588
0.0178
GLU 589
0.0038
ARG 590
0.0090
CYS 591
0.0119
ILE 592
0.0115
PHE 593
0.0083
MET 594
0.0061
LEU 595
0.0040
SER 596
0.0072
ASP 597
0.0048
LEU 598
0.0048
LEU 599
0.0070
LEU 600
0.0095
VAL 601
0.0135
THR 602
0.0135
SER 603
0.0140
VAL 604
0.0118
LYS 605
0.0109
LYS 606
0.0179
LYS 607
0.0282
PRO 608
0.0255
LYS 609
0.0115
VAL 610
0.0093
LEU 611
0.0094
TYR 612
0.0107
SER 613
0.0124
LYS 614
0.0098
MET 615
0.0088
SER 616
0.0073
SER 617
0.0061
GLN 618
0.0092
SER 619
0.0081
MET 620
0.0042
GLY 621
0.0041
PHE 622
0.0051
LEU 623
0.0158
GLU 624
0.0188
GLY 625
0.0259
ASN 626
0.0186
ARG 627
0.0178
PHE 628
0.0074
LYS 629
0.0054
LEU 630
0.0059
LEU 631
0.0045
PHE 632
0.0050
LYS 633
0.0022
VAL 634
0.0030
ALA 635
0.0026
LEU 636
0.0034
GLU 637
0.0030
ASP 638
0.0020
VAL 639
0.0044
GLN 640
0.0095
ILE 641
0.0162
SER 642
0.0136
LYS 643
0.0091
ASP 644
0.0124
THR 645
0.0077
LEU 646
0.0084
SER 647
0.0057
GLN 648
0.0023
LEU 649
0.0057
GLU 650
0.0058
GLU 651
0.0074
VAL 652
0.0096
GLU 653
0.0074
ARG 654
0.0073
LYS 655
0.0086
LEU 656
0.0098
GLU 657
0.0059
SER 658
0.0064
SER 659
0.0081
ARG 660
0.0050
GLU 661
0.0043
ASP 662
0.0061
ASP 663
0.0186
ARG 664
0.0191
VAL 665
0.0136
LEU 666
0.0197
LYS 667
0.0397
LYS 668
0.0403
MET 669
0.0357
SER 670
0.0613
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.