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 = 0.0395
TRP 343
0.0047
LYS 344
0.0158
LYS 345
0.0089
ARG 346
0.0056
SER 347
0.0047
ARG 348
0.0148
ALA 349
0.0138
SER 350
0.0066
LEU 351
0.0132
ARG 352
0.0208
ARG 353
0.0150
HIS 354
0.0170
TYR 355
0.0164
SER 356
0.0055
VAL 357
0.0048
ARG 358
0.0026
HIS 359
0.0039
LEU 360
0.0053
ALA 361
0.0075
ALA 362
0.0084
ARG 363
0.0116
GLU 364
0.0122
LEU 365
0.0080
LEU 366
0.0086
ASP 367
0.0115
THR 368
0.0105
GLU 369
0.0062
LYS 370
0.0065
SER 371
0.0061
PHE 372
0.0062
VAL 373
0.0059
GLU 374
0.0070
GLY 375
0.0076
LEU 376
0.0068
GLU 377
0.0066
PHE 378
0.0066
LEU 379
0.0050
VAL 380
0.0043
THR 381
0.0038
LYS 382
0.0018
TYR 383
0.0029
MET 384
0.0027
ARG 385
0.0035
PRO 386
0.0027
LEU 387
0.0045
ARG 388
0.0045
GLN 389
0.0046
PRO 390
0.0067
LEU 391
0.0091
GLU 392
0.0139
CYS 393
0.0124
THR 394
0.0193
LEU 395
0.0090
ILE 396
0.0054
GLU 397
0.0130
ALA 398
0.0177
SER 399
0.0155
LEU 400
0.0099
VAL 401
0.0102
ASP 402
0.0080
LYS 403
0.0057
ILE 404
0.0041
PHE 405
0.0039
TYR 406
0.0052
ARG 407
0.0061
ILE 408
0.0043
PRO 409
0.0066
GLU 410
0.0077
ILE 411
0.0067
LEU 412
0.0075
ALA 413
0.0080
HIS 414
0.0076
HIS 415
0.0060
GLN 416
0.0062
VAL 417
0.0036
LEU 418
0.0018
LEU 419
0.0009
THR 420
0.0027
THR 421
0.0058
LEU 422
0.0058
SER 423
0.0054
GLN 424
0.0096
ARG 425
0.0122
ILE 426
0.0097
ASP 427
0.0092
GLN 428
0.0102
TRP 429
0.0075
HIS 430
0.0056
LYS 431
0.0039
ASP 432
0.0035
ALA 433
0.0047
ILE 434
0.0043
LEU 435
0.0025
GLY 436
0.0011
ASP 437
0.0038
VAL 438
0.0031
LEU 439
0.0031
LEU 440
0.0056
ALA 441
0.0067
HIS 442
0.0069
PHE 443
0.0084
SER 444
0.0094
LYS 445
0.0080
GLN 446
0.0084
SER 447
0.0089
MET 448
0.0064
ILE 449
0.0072
GLU 450
0.0063
THR 451
0.0055
TYR 452
0.0071
ILE 453
0.0048
SER 454
0.0036
PHE 455
0.0027
VAL 456
0.0044
ASP 457
0.0108
ASN 458
0.0162
PHE 459
0.0127
LYS 460
0.0091
PHE 461
0.0050
ALA 462
0.0063
LYS 463
0.0137
ALA 464
0.0174
SER 465
0.0181
ILE 466
0.0125
ILE 467
0.0123
GLN 468
0.0127
ALA 469
0.0066
ARG 470
0.0056
GLN 471
0.0084
LYS 472
0.0066
HIS 473
0.0105
ALA 474
0.0090
PHE 475
0.0147
GLU 476
0.0180
LYS 477
0.0103
TYR 478
0.0060
TYR 479
0.0031
ASN 480
0.0072
ARG 481
0.0074
CYS 482
0.0054
CYS 483
0.0063
ARG 484
0.0142
ASP 485
0.0117
HIS 486
0.0084
PRO 487
0.0096
ASN 488
0.0033
LYS 489
0.0080
LEU 490
0.0074
ASP 491
0.0062
LEU 492
0.0057
ASP 493
0.0082
SER 494
0.0098
LEU 495
0.0071
LEU 496
0.0054
ILE 497
0.0052
SER 498
0.0061
PRO 499
0.0054
ILE 500
0.0040
GLN 501
0.0064
ARG 502
0.0061
VAL 503
0.0073
PRO 504
0.0089
ARG 505
0.0085
TYR 506
0.0058
GLU 507
0.0045
LEU 508
0.0058
ILE 509
0.0052
VAL 510
0.0035
LYS 511
0.0027
GLN 512
0.0046
MET 513
0.0041
LEU 514
0.0041
LYS 515
0.0039
HIS 516
0.0021
THR 517
0.0038
PRO 518
0.0032
VAL 519
0.0044
GLU 520
0.0057
HIS 521
0.0057
GLU 522
0.0047
ASP 523
0.0041
ARG 524
0.0032
GLU 525
0.0016
ARG 526
0.0023
LEU 527
0.0019
LEU 528
0.0010
ARG 529
0.0023
ALA 530
0.0019
GLN 531
0.0025
ARG 532
0.0030
HIS 533
0.0067
ILE 534
0.0067
HIS 535
0.0083
CYS 536
0.0060
LEU 537
0.0047
ALA 538
0.0045
VAL 539
0.0075
ALA 540
0.0080
ILE 541
0.0094
ASN 542
0.0108
GLN 543
0.0109
HIS 544
0.0112
LYS 545
0.0124
ASP 546
0.0116
GLY 547
0.0079
SER 548
0.0102
GLU 549
0.0089
GLN 550
0.0035
MET 551
0.0063
GLU 552
0.0057
GLN 553
0.0032
ARG 554
0.0105
LEU 555
0.0217
ARG 556
0.0342
GLU 557
0.0302
ILE 558
0.0300
GLU 559
0.0356
ALA 560
0.0239
ILE 561
0.0122
VAL 562
0.0069
ASP 563
0.0074
GLY 564
0.0051
LEU 565
0.0060
ASP 566
0.0136
ASP 567
0.0201
LEU 568
0.0182
VAL 569
0.0268
THR 570
0.0299
LYS 571
0.0138
ASP 572
0.0110
ARG 573
0.0095
THR 574
0.0096
LEU 575
0.0101
LEU 576
0.0098
ARG 577
0.0103
HIS 578
0.0102
ASP 579
0.0119
ILE 580
0.0109
ILE 581
0.0101
THR 582
0.0014
LEU 583
0.0102
LYS 584
0.0183
GLY 585
0.0367
THR 586
0.0395
ASP 587
0.0223
ARG 588
0.0149
GLU 589
0.0097
ARG 590
0.0074
CYS 591
0.0095
ILE 592
0.0106
PHE 593
0.0094
MET 594
0.0094
LEU 595
0.0103
SER 596
0.0097
ASP 597
0.0127
LEU 598
0.0137
LEU 599
0.0109
LEU 600
0.0102
VAL 601
0.0085
THR 602
0.0061
SER 603
0.0042
VAL 604
0.0046
LYS 605
0.0107
LYS 606
0.0158
LYS 607
0.0219
PRO 608
0.0041
LYS 609
0.0060
VAL 610
0.0072
LEU 611
0.0070
TYR 612
0.0039
SER 613
0.0105
LYS 614
0.0129
MET 615
0.0156
SER 616
0.0134
SER 617
0.0104
GLN 618
0.0058
SER 619
0.0076
MET 620
0.0080
GLY 621
0.0125
PHE 622
0.0132
LEU 623
0.0148
GLU 624
0.0181
GLY 625
0.0212
ASN 626
0.0184
ARG 627
0.0113
PHE 628
0.0114
LYS 629
0.0092
LEU 630
0.0082
LEU 631
0.0080
PHE 632
0.0080
LYS 633
0.0094
VAL 634
0.0097
ALA 635
0.0050
LEU 636
0.0189
GLU 637
0.0114
ASP 638
0.0082
VAL 639
0.0030
GLN 640
0.0116
ILE 641
0.0309
SER 642
0.0182
LYS 643
0.0019
ASP 644
0.0047
THR 645
0.0055
LEU 646
0.0077
SER 647
0.0081
GLN 648
0.0075
LEU 649
0.0096
GLU 650
0.0151
GLU 651
0.0206
VAL 652
0.0191
GLU 653
0.0176
ARG 654
0.0108
LYS 655
0.0086
LEU 656
0.0132
GLU 657
0.0093
SER 658
0.0031
SER 659
0.0077
ARG 660
0.0114
GLU 661
0.0044
ASP 662
0.0028
ASP 663
0.0136
ARG 664
0.0160
VAL 665
0.0103
LEU 666
0.0113
LYS 667
0.0283
LYS 668
0.0314
MET 669
0.0298
SER 670
0.0378
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.