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 = 0.0561
SER 348
0.0066
ARG 349
0.0048
ALA 350
0.0027
SER 351
0.0037
LEU 352
0.0051
ARG 353
0.0039
ARG 354
0.0040
HIS 355
0.0063
TYR 356
0.0047
SER 357
0.0071
VAL 358
0.0076
ARG 359
0.0073
HIS 360
0.0118
LEU 361
0.0133
ALA 362
0.0086
ALA 363
0.0107
ARG 364
0.0148
GLU 365
0.0088
LEU 366
0.0054
LEU 367
0.0073
ASP 368
0.0133
THR 369
0.0057
GLU 370
0.0051
LYS 371
0.0114
SER 372
0.0126
PHE 373
0.0083
VAL 374
0.0090
GLU 375
0.0154
GLY 376
0.0086
LEU 377
0.0079
GLU 378
0.0154
PHE 379
0.0168
LEU 380
0.0106
VAL 381
0.0101
THR 382
0.0153
LYS 383
0.0176
TYR 384
0.0085
MET 385
0.0082
ARG 386
0.0112
PRO 387
0.0124
LEU 388
0.0265
ARG 389
0.0255
GLN 390
0.0102
PRO 391
0.0182
LEU 392
0.0182
GLU 393
0.0264
CYS 394
0.0424
THR 395
0.0203
LEU 396
0.0314
ILE 397
0.0394
GLU 398
0.0266
ALA 399
0.0484
SER 400
0.0561
LEU 401
0.0387
VAL 402
0.0219
ASP 403
0.0213
LYS 404
0.0163
ILE 405
0.0041
PHE 406
0.0027
TYR 407
0.0056
ARG 408
0.0051
ILE 409
0.0054
PRO 410
0.0081
GLU 411
0.0067
ILE 412
0.0030
LEU 413
0.0060
ALA 414
0.0074
HIS 415
0.0053
HIS 416
0.0069
GLN 417
0.0069
VAL 418
0.0097
LEU 419
0.0081
LEU 420
0.0085
THR 421
0.0089
THR 422
0.0080
LEU 423
0.0090
SER 424
0.0056
GLN 425
0.0063
ARG 426
0.0107
ILE 427
0.0154
ASP 428
0.0101
GLN 429
0.0152
TRP 430
0.0113
HIS 431
0.0168
LYS 432
0.0116
ASP 433
0.0129
ALA 434
0.0082
ILE 435
0.0067
LEU 436
0.0118
GLY 437
0.0143
ASP 438
0.0085
VAL 439
0.0076
LEU 440
0.0090
LEU 441
0.0075
ALA 442
0.0039
HIS 443
0.0067
PHE 444
0.0069
SER 445
0.0077
LYS 446
0.0251
GLN 447
0.0207
SER 448
0.0133
MET 449
0.0164
ILE 450
0.0162
GLU 451
0.0081
THR 452
0.0082
TYR 453
0.0098
ILE 454
0.0124
SER 455
0.0100
PHE 456
0.0054
VAL 457
0.0056
ASP 458
0.0073
ASN 459
0.0053
PHE 460
0.0080
LYS 461
0.0052
PHE 462
0.0121
ALA 463
0.0097
LYS 464
0.0087
ALA 465
0.0083
SER 466
0.0149
ILE 467
0.0117
ILE 468
0.0113
GLN 469
0.0230
ALA 470
0.0141
ARG 471
0.0146
GLN 472
0.0260
LYS 473
0.0319
HIS 474
0.0170
ALA 475
0.0175
PHE 476
0.0151
GLU 477
0.0152
LYS 478
0.0169
TYR 479
0.0136
TYR 480
0.0166
ASN 481
0.0160
ARG 482
0.0092
CYS 483
0.0139
CYS 484
0.0214
ARG 485
0.0115
ASP 486
0.0132
HIS 487
0.0220
PRO 488
0.0296
ASN 489
0.0330
LYS 490
0.0414
LEU 491
0.0333
ASP 492
0.0233
LEU 493
0.0192
ASP 494
0.0207
SER 495
0.0197
LEU 496
0.0140
LEU 497
0.0139
ILE 498
0.0096
SER 499
0.0081
PRO 500
0.0031
ILE 501
0.0035
GLN 502
0.0035
ARG 503
0.0021
VAL 504
0.0050
PRO 505
0.0043
ARG 506
0.0038
TYR 507
0.0025
GLU 508
0.0006
LEU 509
0.0062
ILE 510
0.0065
VAL 511
0.0031
LYS 512
0.0052
GLN 513
0.0088
MET 514
0.0049
LEU 515
0.0073
LYS 516
0.0085
HIS 517
0.0085
THR 518
0.0070
PRO 519
0.0070
VAL 520
0.0046
GLU 521
0.0053
HIS 522
0.0106
GLU 523
0.0063
ASP 524
0.0048
ARG 525
0.0041
GLU 526
0.0102
ARG 527
0.0141
LEU 528
0.0101
LEU 529
0.0122
ARG 530
0.0064
ALA 531
0.0138
GLN 532
0.0200
ARG 533
0.0098
HIS 534
0.0082
ILE 535
0.0124
HIS 536
0.0114
CYS 537
0.0079
LEU 538
0.0070
ALA 539
0.0109
VAL 540
0.0102
ALA 541
0.0075
ILE 542
0.0092
ASN 543
0.0119
GLN 544
0.0066
HIS 545
0.0068
LYS 546
0.0112
ASP 547
0.0049
GLY 548
0.0092
SER 549
0.0100
GLU 550
0.0077
GLN 551
0.0078
MET 552
0.0053
GLU 553
0.0066
GLN 554
0.0058
ARG 555
0.0058
LEU 556
0.0068
ARG 557
0.0065
GLU 558
0.0029
ILE 559
0.0021
GLU 560
0.0038
ALA 561
0.0031
ILE 562
0.0063
VAL 563
0.0063
ASP 564
0.0072
GLY 565
0.0054
LEU 566
0.0040
ASP 567
0.0049
ASP 568
0.0059
LEU 569
0.0060
VAL 570
0.0101
THR 571
0.0113
LYS 572
0.0083
ASP 573
0.0080
ARG 574
0.0017
THR 575
0.0018
LEU 576
0.0038
LEU 577
0.0045
ARG 578
0.0046
HIS 579
0.0038
ASP 580
0.0028
ILE 581
0.0028
ILE 582
0.0026
THR 583
0.0023
LEU 584
0.0016
LYS 585
0.0030
GLY 586
0.0043
THR 587
0.0009
ASP 588
0.0019
ARG 589
0.0040
GLU 590
0.0017
ARG 591
0.0020
CYS 592
0.0030
ILE 593
0.0028
PHE 594
0.0026
MET 595
0.0022
LEU 596
0.0031
SER 597
0.0050
ASP 598
0.0090
LEU 599
0.0070
LEU 600
0.0030
LEU 601
0.0031
VAL 602
0.0021
THR 603
0.0025
SER 604
0.0035
VAL 605
0.0051
LYS 606
0.0123
LYS 607
0.0094
LYS 608
0.0094
PRO 609
0.0040
LYS 610
0.0071
VAL 611
0.0064
LEU 612
0.0033
TYR 613
0.0030
SER 614
0.0067
LYS 615
0.0074
MET 616
0.0080
SER 617
0.0100
SER 618
0.0063
GLN 619
0.0087
SER 620
0.0051
MET 621
0.0052
GLY 622
0.0056
PHE 623
0.0056
LEU 624
0.0051
GLU 625
0.0032
GLY 626
0.0113
ASN 627
0.0084
ARG 628
0.0057
PHE 629
0.0051
LYS 630
0.0032
LEU 631
0.0037
LEU 632
0.0032
PHE 633
0.0011
LYS 634
0.0057
VAL 635
0.0080
ALA 636
0.0141
LEU 637
0.0090
GLU 638
0.0172
ASP 639
0.0096
VAL 640
0.0092
GLN 641
0.0080
ILE 642
0.0027
SER 643
0.0087
LYS 644
0.0044
ASP 645
0.0039
THR 646
0.0013
LEU 647
0.0010
SER 648
0.0033
GLN 649
0.0033
LEU 650
0.0043
GLU 651
0.0039
GLU 652
0.0045
VAL 653
0.0034
GLU 654
0.0050
ARG 655
0.0036
LYS 656
0.0030
LEU 657
0.0039
GLU 658
0.0040
SER 659
0.0035
SER 660
0.0033
ARG 661
0.0017
GLU 662
0.0019
ASP 663
0.0027
ASP 664
0.0053
ARG 665
0.0036
VAL 666
0.0029
LEU 667
0.0052
LYS 668
0.0066
LYS 669
0.0065
MET 670
0.0055
SER 671
0.0112
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.