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 = 0.0322
TRP 343
0.0067
LYS 344
0.0079
LYS 345
0.0061
ARG 346
0.0042
SER 347
0.0122
ARG 348
0.0025
ALA 349
0.0065
SER 350
0.0073
LEU 351
0.0083
ARG 352
0.0080
ARG 353
0.0099
HIS 354
0.0122
TYR 355
0.0091
SER 356
0.0104
VAL 357
0.0084
ARG 358
0.0072
HIS 359
0.0106
LEU 360
0.0096
ALA 361
0.0031
ALA 362
0.0038
ARG 363
0.0040
GLU 364
0.0073
LEU 365
0.0072
LEU 366
0.0054
ASP 367
0.0092
THR 368
0.0122
GLU 369
0.0110
LYS 370
0.0080
SER 371
0.0098
PHE 372
0.0073
VAL 373
0.0060
GLU 374
0.0181
GLY 375
0.0124
LEU 376
0.0075
GLU 377
0.0133
PHE 378
0.0163
LEU 379
0.0070
VAL 380
0.0072
THR 381
0.0082
LYS 382
0.0090
TYR 383
0.0028
MET 384
0.0054
ARG 385
0.0022
PRO 386
0.0011
LEU 387
0.0122
ARG 388
0.0215
GLN 389
0.0079
PRO 390
0.0111
LEU 391
0.0147
GLU 392
0.0263
CYS 393
0.0199
THR 394
0.0228
LEU 395
0.0149
ILE 396
0.0127
GLU 397
0.0107
ALA 398
0.0196
SER 399
0.0134
LEU 400
0.0150
VAL 401
0.0242
ASP 402
0.0231
LYS 403
0.0229
ILE 404
0.0124
PHE 405
0.0027
TYR 406
0.0035
ARG 407
0.0056
ILE 408
0.0064
PRO 409
0.0088
GLU 410
0.0098
ILE 411
0.0071
LEU 412
0.0072
ALA 413
0.0110
HIS 414
0.0104
HIS 415
0.0111
GLN 416
0.0142
VAL 417
0.0178
LEU 418
0.0124
LEU 419
0.0126
THR 420
0.0111
THR 421
0.0138
LEU 422
0.0160
SER 423
0.0097
GLN 424
0.0081
ARG 425
0.0238
ILE 426
0.0062
ASP 427
0.0078
GLN 428
0.0265
TRP 429
0.0086
HIS 430
0.0067
LYS 431
0.0095
ASP 432
0.0085
ALA 433
0.0088
ILE 434
0.0071
LEU 435
0.0040
GLY 436
0.0048
ASP 437
0.0092
VAL 438
0.0120
LEU 439
0.0054
LEU 440
0.0036
ALA 441
0.0078
HIS 442
0.0100
PHE 443
0.0116
SER 444
0.0301
LYS 445
0.0279
GLN 446
0.0060
SER 447
0.0046
MET 448
0.0038
ILE 449
0.0043
GLU 450
0.0026
THR 451
0.0060
TYR 452
0.0065
ILE 453
0.0070
SER 454
0.0078
PHE 455
0.0079
VAL 456
0.0097
ASP 457
0.0082
ASN 458
0.0073
PHE 459
0.0061
LYS 460
0.0039
PHE 461
0.0052
ALA 462
0.0075
LYS 463
0.0082
ALA 464
0.0103
SER 465
0.0110
ILE 466
0.0061
ILE 467
0.0085
GLN 468
0.0201
ALA 469
0.0125
ARG 470
0.0111
GLN 471
0.0160
LYS 472
0.0153
HIS 473
0.0087
ALA 474
0.0110
PHE 475
0.0191
GLU 476
0.0196
LYS 477
0.0167
TYR 478
0.0139
TYR 479
0.0124
ASN 480
0.0134
ARG 481
0.0199
CYS 482
0.0191
CYS 483
0.0092
ARG 484
0.0188
ASP 485
0.0322
HIS 486
0.0317
PRO 487
0.0182
ASN 488
0.0153
LYS 489
0.0291
LEU 490
0.0287
ASP 491
0.0104
LEU 492
0.0055
ASP 493
0.0085
SER 494
0.0165
LEU 495
0.0129
LEU 496
0.0087
ILE 497
0.0124
SER 498
0.0109
PRO 499
0.0078
ILE 500
0.0106
GLN 501
0.0109
ARG 502
0.0028
VAL 503
0.0057
PRO 504
0.0060
ARG 505
0.0057
TYR 506
0.0056
GLU 507
0.0069
LEU 508
0.0068
ILE 509
0.0039
VAL 510
0.0054
LYS 511
0.0082
GLN 512
0.0066
MET 513
0.0042
LEU 514
0.0059
LYS 515
0.0109
HIS 516
0.0098
THR 517
0.0062
PRO 518
0.0039
VAL 519
0.0021
GLU 520
0.0044
HIS 521
0.0048
GLU 522
0.0151
ASP 523
0.0100
ARG 524
0.0056
GLU 525
0.0089
ARG 526
0.0082
LEU 527
0.0033
LEU 528
0.0048
ARG 529
0.0044
ALA 530
0.0039
GLN 531
0.0088
ARG 532
0.0097
HIS 533
0.0114
ILE 534
0.0122
HIS 535
0.0116
CYS 536
0.0092
LEU 537
0.0071
ALA 538
0.0066
VAL 539
0.0078
ALA 540
0.0075
ILE 541
0.0069
ASN 542
0.0069
GLN 543
0.0070
HIS 544
0.0067
LYS 545
0.0057
ASP 546
0.0068
GLY 547
0.0065
SER 548
0.0055
GLU 549
0.0086
GLN 550
0.0078
MET 551
0.0069
GLU 552
0.0089
GLN 553
0.0073
ARG 554
0.0062
LEU 555
0.0044
ARG 556
0.0073
GLU 557
0.0069
ILE 558
0.0091
GLU 559
0.0074
ALA 560
0.0027
ILE 561
0.0040
VAL 562
0.0056
ASP 563
0.0045
GLY 564
0.0042
LEU 565
0.0065
ASP 566
0.0081
ASP 567
0.0082
LEU 568
0.0061
VAL 569
0.0072
THR 570
0.0076
LYS 571
0.0064
ASP 572
0.0083
ARG 573
0.0098
THR 574
0.0099
LEU 575
0.0104
LEU 576
0.0115
ARG 577
0.0104
HIS 578
0.0110
ASP 579
0.0083
ILE 580
0.0081
ILE 581
0.0057
THR 582
0.0055
LEU 583
0.0046
LYS 584
0.0056
GLY 585
0.0075
THR 586
0.0077
ASP 587
0.0049
ARG 588
0.0075
GLU 589
0.0082
ARG 590
0.0075
CYS 591
0.0066
ILE 592
0.0055
PHE 593
0.0071
MET 594
0.0067
LEU 595
0.0049
SER 596
0.0032
ASP 597
0.0070
LEU 598
0.0067
LEU 599
0.0055
LEU 600
0.0042
VAL 601
0.0059
THR 602
0.0042
SER 603
0.0034
VAL 604
0.0032
LYS 605
0.0088
LYS 606
0.0094
LYS 607
0.0065
PRO 608
0.0123
LYS 609
0.0062
VAL 610
0.0047
LEU 611
0.0045
TYR 612
0.0043
SER 613
0.0097
LYS 614
0.0104
MET 615
0.0169
SER 616
0.0156
SER 617
0.0150
GLN 618
0.0176
SER 619
0.0137
MET 620
0.0129
GLY 621
0.0088
PHE 622
0.0094
LEU 623
0.0144
GLU 624
0.0147
GLY 625
0.0185
ASN 626
0.0149
ARG 627
0.0167
PHE 628
0.0120
LYS 629
0.0062
LEU 630
0.0037
LEU 631
0.0082
PHE 632
0.0075
LYS 633
0.0203
VAL 634
0.0187
ALA 635
0.0218
LEU 636
0.0070
GLU 637
0.0034
ASP 638
0.0109
VAL 639
0.0056
GLN 640
0.0067
ILE 641
0.0037
SER 642
0.0119
LYS 643
0.0110
ASP 644
0.0134
THR 645
0.0033
LEU 646
0.0044
SER 647
0.0035
GLN 648
0.0030
LEU 649
0.0092
GLU 650
0.0115
GLU 651
0.0173
VAL 652
0.0158
GLU 653
0.0129
ARG 654
0.0142
LYS 655
0.0102
LEU 656
0.0096
GLU 657
0.0083
SER 658
0.0090
SER 659
0.0079
ARG 660
0.0046
GLU 661
0.0051
ASP 662
0.0051
ASP 663
0.0061
ARG 664
0.0048
VAL 665
0.0031
LEU 666
0.0038
LYS 667
0.0088
LYS 668
0.0110
MET 669
0.0174
SER 670
0.0219
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.