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 = 0.0551
SER 347
0.0448
ARG 348
0.0438
ALA 349
0.0377
SER 350
0.0313
LEU 351
0.0256
ARG 352
0.0241
ARG 353
0.0189
HIS 354
0.0135
TYR 355
0.0121
SER 356
0.0097
VAL 357
0.0061
ARG 358
0.0044
HIS 359
0.0052
LEU 360
0.0044
ALA 361
0.0050
ALA 362
0.0051
ARG 363
0.0056
GLU 364
0.0064
LEU 365
0.0075
LEU 366
0.0073
ASP 367
0.0080
THR 368
0.0089
GLU 369
0.0092
LYS 370
0.0092
SER 371
0.0108
PHE 372
0.0102
VAL 373
0.0097
GLU 374
0.0105
GLY 375
0.0107
LEU 376
0.0091
GLU 377
0.0101
PHE 378
0.0117
LEU 379
0.0088
VAL 380
0.0087
THR 381
0.0126
LYS 382
0.0119
TYR 383
0.0082
MET 384
0.0083
ARG 385
0.0130
PRO 386
0.0130
LEU 387
0.0118
ARG 388
0.0147
GLN 389
0.0191
PRO 390
0.0200
LEU 391
0.0230
GLU 392
0.0185
CYS 393
0.0188
THR 394
0.0162
LEU 395
0.0192
ILE 396
0.0169
GLU 397
0.0120
ALA 398
0.0152
SER 399
0.0140
LEU 400
0.0103
VAL 401
0.0078
ASP 402
0.0051
LYS 403
0.0029
ILE 404
0.0014
PHE 405
0.0031
TYR 406
0.0053
ARG 407
0.0059
ILE 408
0.0061
PRO 409
0.0074
GLU 410
0.0080
ILE 411
0.0079
LEU 412
0.0084
ALA 413
0.0088
HIS 414
0.0089
HIS 415
0.0089
GLN 416
0.0092
VAL 417
0.0092
LEU 418
0.0089
LEU 419
0.0084
THR 420
0.0088
THR 421
0.0079
LEU 422
0.0075
SER 423
0.0065
GLN 424
0.0059
ARG 425
0.0047
ILE 426
0.0035
ASP 427
0.0043
GLN 428
0.0041
TRP 429
0.0045
HIS 430
0.0040
LYS 431
0.0044
ASP 432
0.0043
ALA 433
0.0063
ILE 434
0.0074
LEU 435
0.0093
GLY 436
0.0102
ASP 437
0.0100
VAL 438
0.0106
LEU 439
0.0118
LEU 440
0.0119
ALA 441
0.0106
HIS 442
0.0110
PHE 443
0.0097
SER 444
0.0091
LYS 445
0.0080
GLN 446
0.0068
SER 447
0.0057
MET 448
0.0063
ILE 449
0.0065
GLU 450
0.0056
THR 451
0.0039
TYR 452
0.0044
ILE 453
0.0062
SER 454
0.0057
PHE 455
0.0046
VAL 456
0.0055
ASP 457
0.0091
ASN 458
0.0077
PHE 459
0.0048
LYS 460
0.0060
PHE 461
0.0099
ALA 462
0.0090
LYS 463
0.0058
ALA 464
0.0086
SER 465
0.0132
ILE 466
0.0123
ILE 467
0.0092
GLN 468
0.0119
ALA 469
0.0168
ARG 470
0.0160
GLN 471
0.0206
LYS 472
0.0199
HIS 473
0.0181
ALA 474
0.0138
PHE 475
0.0094
GLU 476
0.0085
LYS 477
0.0048
TYR 478
0.0041
TYR 479
0.0087
ASN 480
0.0101
ARG 481
0.0093
CYS 482
0.0107
CYS 483
0.0141
ARG 484
0.0156
ASP 485
0.0158
HIS 486
0.0136
PRO 487
0.0138
ASN 488
0.0110
LYS 489
0.0068
LEU 490
0.0048
ASP 491
0.0052
LEU 492
0.0089
ASP 493
0.0083
SER 494
0.0058
LEU 495
0.0077
LEU 496
0.0092
ILE 497
0.0083
SER 498
0.0087
PRO 499
0.0099
ILE 500
0.0099
GLN 501
0.0094
ARG 502
0.0095
VAL 503
0.0094
PRO 504
0.0093
ARG 505
0.0090
TYR 506
0.0089
GLU 507
0.0084
LEU 508
0.0089
ILE 509
0.0096
VAL 510
0.0079
LYS 511
0.0076
GLN 512
0.0095
MET 513
0.0113
LEU 514
0.0090
LYS 515
0.0080
HIS 516
0.0141
THR 517
0.0198
PRO 518
0.0312
VAL 519
0.0422
GLU 520
0.0551
HIS 521
0.0540
GLU 522
0.0381
ASP 523
0.0305
ARG 524
0.0200
GLU 525
0.0111
ARG 526
0.0061
LEU 527
0.0064
LEU 528
0.0099
ARG 529
0.0119
ALA 530
0.0111
GLN 531
0.0101
ARG 532
0.0130
HIS 533
0.0129
ILE 534
0.0115
HIS 535
0.0110
CYS 536
0.0119
LEU 537
0.0112
ALA 538
0.0104
VAL 539
0.0094
ALA 540
0.0092
ILE 541
0.0084
ASN 542
0.0089
GLN 543
0.0083
HIS 544
0.0068
LYS 545
0.0068
ASP 546
0.0092
GLY 547
0.0093
SER 548
0.0078
GLU 549
0.0103
GLN 550
0.0115
MET 551
0.0115
GLU 552
0.0106
GLN 553
0.0139
ARG 554
0.0130
LEU 555
0.0147
ARG 556
0.0144
GLU 557
0.0141
ILE 558
0.0149
GLU 559
0.0146
ALA 560
0.0149
ILE 561
0.0139
VAL 562
0.0150
ASP 563
0.0140
GLY 564
0.0126
LEU 565
0.0125
ASP 566
0.0128
ASP 567
0.0114
LEU 568
0.0115
VAL 569
0.0115
THR 570
0.0113
LYS 571
0.0105
ASP 572
0.0102
ARG 573
0.0082
THR 574
0.0062
LEU 575
0.0037
LEU 576
0.0023
ARG 577
0.0031
HIS 578
0.0061
ASP 579
0.0108
ILE 580
0.0119
ILE 581
0.0148
THR 582
0.0127
LEU 583
0.0094
LYS 584
0.0086
GLY 585
0.0054
THR 586
0.0019
ASP 587
0.0036
ARG 588
0.0060
GLU 589
0.0077
ARG 590
0.0091
CYS 591
0.0090
ILE 592
0.0104
PHE 593
0.0102
MET 594
0.0114
LEU 595
0.0116
SER 596
0.0112
ASP 597
0.0105
LEU 598
0.0091
LEU 599
0.0096
LEU 600
0.0087
VAL 601
0.0100
THR 602
0.0098
SER 603
0.0111
VAL 604
0.0123
LYS 605
0.0159
LYS 606
0.0208
LYS 607
0.0194
PRO 608
0.0161
LYS 609
0.0148
VAL 610
0.0125
LEU 611
0.0120
TYR 612
0.0110
SER 613
0.0100
LYS 614
0.0097
MET 615
0.0089
SER 616
0.0097
SER 617
0.0089
GLN 618
0.0069
SER 619
0.0045
MET 620
0.0019
GLY 621
0.0041
PHE 622
0.0054
LEU 623
0.0086
GLU 624
0.0094
GLY 625
0.0121
ASN 626
0.0105
ARG 627
0.0112
PHE 628
0.0090
LYS 629
0.0063
LEU 630
0.0046
LEU 631
0.0020
PHE 632
0.0017
LYS 633
0.0038
VAL 634
0.0066
ALA 635
0.0077
LEU 636
0.0060
GLU 637
0.0074
ASP 638
0.0062
VAL 639
0.0100
GLN 640
0.0110
ILE 641
0.0117
SER 642
0.0097
LYS 643
0.0056
ASP 644
0.0035
THR 645
0.0015
LEU 646
0.0025
SER 647
0.0049
GLN 648
0.0046
LEU 649
0.0071
GLU 650
0.0094
GLU 651
0.0122
VAL 652
0.0126
GLU 653
0.0144
ARG 654
0.0120
LYS 655
0.0095
LEU 656
0.0112
GLU 657
0.0117
SER 658
0.0090
SER 659
0.0078
ARG 660
0.0102
GLU 661
0.0103
ASP 662
0.0081
ASP 663
0.0082
ARG 664
0.0110
VAL 665
0.0105
LEU 666
0.0085
LYS 667
0.0102
LYS 668
0.0126
MET 669
0.0117
SER 670
0.0107
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.