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 = 0.0350
TRP 343
0.0244
LYS 344
0.0258
LYS 345
0.0140
ARG 346
0.0045
SER 347
0.0108
ARG 348
0.0201
ALA 349
0.0147
SER 350
0.0075
LEU 351
0.0111
ARG 352
0.0180
ARG 353
0.0178
HIS 354
0.0196
TYR 355
0.0181
SER 356
0.0137
VAL 357
0.0113
ARG 358
0.0077
HIS 359
0.0099
LEU 360
0.0132
ALA 361
0.0116
ALA 362
0.0106
ARG 363
0.0110
GLU 364
0.0121
LEU 365
0.0114
LEU 366
0.0114
ASP 367
0.0116
THR 368
0.0117
GLU 369
0.0113
LYS 370
0.0114
SER 371
0.0105
PHE 372
0.0104
VAL 373
0.0104
GLU 374
0.0102
GLY 375
0.0096
LEU 376
0.0093
GLU 377
0.0095
PHE 378
0.0091
LEU 379
0.0082
VAL 380
0.0086
THR 381
0.0089
LYS 382
0.0076
TYR 383
0.0068
MET 384
0.0075
ARG 385
0.0085
PRO 386
0.0062
LEU 387
0.0067
ARG 388
0.0101
GLN 389
0.0125
PRO 390
0.0108
LEU 391
0.0144
GLU 392
0.0114
CYS 393
0.0066
THR 394
0.0065
LEU 395
0.0061
ILE 396
0.0021
GLU 397
0.0016
ALA 398
0.0031
SER 399
0.0054
LEU 400
0.0052
VAL 401
0.0054
ASP 402
0.0075
LYS 403
0.0083
ILE 404
0.0075
PHE 405
0.0070
TYR 406
0.0075
ARG 407
0.0081
ILE 408
0.0082
PRO 409
0.0085
GLU 410
0.0092
ILE 411
0.0094
LEU 412
0.0091
ALA 413
0.0101
HIS 414
0.0105
HIS 415
0.0106
GLN 416
0.0106
VAL 417
0.0120
LEU 418
0.0123
LEU 419
0.0114
THR 420
0.0113
THR 421
0.0119
LEU 422
0.0116
SER 423
0.0111
GLN 424
0.0111
ARG 425
0.0105
ILE 426
0.0091
ASP 427
0.0094
GLN 428
0.0075
TRP 429
0.0063
HIS 430
0.0073
LYS 431
0.0065
ASP 432
0.0070
ALA 433
0.0086
ILE 434
0.0095
LEU 435
0.0096
GLY 436
0.0094
ASP 437
0.0097
VAL 438
0.0103
LEU 439
0.0098
LEU 440
0.0098
ALA 441
0.0111
HIS 442
0.0109
PHE 443
0.0093
SER 444
0.0106
LYS 445
0.0104
GLN 446
0.0082
SER 447
0.0071
MET 448
0.0072
ILE 449
0.0085
GLU 450
0.0079
THR 451
0.0067
TYR 452
0.0067
ILE 453
0.0049
SER 454
0.0057
PHE 455
0.0062
VAL 456
0.0060
ASP 457
0.0059
ASN 458
0.0058
PHE 459
0.0066
LYS 460
0.0071
PHE 461
0.0073
ALA 462
0.0079
LYS 463
0.0078
ALA 464
0.0079
SER 465
0.0074
ILE 466
0.0068
ILE 467
0.0070
GLN 468
0.0071
ALA 469
0.0068
ARG 470
0.0056
GLN 471
0.0059
LYS 472
0.0069
HIS 473
0.0057
ALA 474
0.0037
PHE 475
0.0045
GLU 476
0.0034
LYS 477
0.0023
TYR 478
0.0008
TYR 479
0.0028
ASN 480
0.0016
ARG 481
0.0023
CYS 482
0.0044
CYS 483
0.0047
ARG 484
0.0042
ASP 485
0.0058
HIS 486
0.0070
PRO 487
0.0066
ASN 488
0.0072
LYS 489
0.0078
LEU 490
0.0076
ASP 491
0.0060
LEU 492
0.0066
ASP 493
0.0074
SER 494
0.0081
LEU 495
0.0082
LEU 496
0.0083
ILE 497
0.0084
SER 498
0.0090
PRO 499
0.0084
ILE 500
0.0082
GLN 501
0.0090
ARG 502
0.0098
VAL 503
0.0072
PRO 504
0.0078
ARG 505
0.0109
TYR 506
0.0102
GLU 507
0.0092
LEU 508
0.0102
ILE 509
0.0110
VAL 510
0.0101
LYS 511
0.0117
GLN 512
0.0115
MET 513
0.0102
LEU 514
0.0110
LYS 515
0.0133
HIS 516
0.0125
THR 517
0.0110
PRO 518
0.0080
VAL 519
0.0070
GLU 520
0.0064
HIS 521
0.0080
GLU 522
0.0073
ASP 523
0.0076
ARG 524
0.0091
GLU 525
0.0092
ARG 526
0.0087
LEU 527
0.0092
LEU 528
0.0101
ARG 529
0.0095
ALA 530
0.0098
GLN 531
0.0101
ARG 532
0.0107
HIS 533
0.0067
ILE 534
0.0073
HIS 535
0.0088
CYS 536
0.0081
LEU 537
0.0091
ALA 538
0.0088
VAL 539
0.0080
ALA 540
0.0071
ILE 541
0.0059
ASN 542
0.0043
GLN 543
0.0045
HIS 544
0.0049
LYS 545
0.0066
ASP 546
0.0070
GLY 547
0.0056
SER 548
0.0068
GLU 549
0.0071
GLN 550
0.0057
MET 551
0.0065
GLU 552
0.0063
GLN 553
0.0055
ARG 554
0.0037
LEU 555
0.0028
ARG 556
0.0021
GLU 557
0.0047
ILE 558
0.0054
GLU 559
0.0050
ALA 560
0.0048
ILE 561
0.0047
VAL 562
0.0037
ASP 563
0.0055
GLY 564
0.0089
LEU 565
0.0087
ASP 566
0.0120
ASP 567
0.0116
LEU 568
0.0093
VAL 569
0.0133
THR 570
0.0173
LYS 571
0.0152
ASP 572
0.0167
ARG 573
0.0112
THR 574
0.0097
LEU 575
0.0133
LEU 576
0.0109
ARG 577
0.0119
HIS 578
0.0129
ASP 579
0.0156
ILE 580
0.0158
ILE 581
0.0192
THR 582
0.0185
LEU 583
0.0192
LYS 584
0.0214
GLY 585
0.0228
THR 586
0.0241
ASP 587
0.0220
ARG 588
0.0225
GLU 589
0.0192
ARG 590
0.0169
CYS 591
0.0130
ILE 592
0.0140
PHE 593
0.0116
MET 594
0.0138
LEU 595
0.0149
SER 596
0.0181
ASP 597
0.0196
LEU 598
0.0180
LEU 599
0.0163
LEU 600
0.0137
VAL 601
0.0136
THR 602
0.0110
SER 603
0.0096
VAL 604
0.0087
LYS 605
0.0109
LYS 606
0.0255
LYS 607
0.0262
PRO 608
0.0189
LYS 609
0.0103
VAL 610
0.0046
LEU 611
0.0056
TYR 612
0.0096
SER 613
0.0132
LYS 614
0.0154
MET 615
0.0209
SER 616
0.0220
SER 617
0.0220
GLN 618
0.0201
SER 619
0.0169
MET 620
0.0109
GLY 621
0.0080
PHE 622
0.0066
LEU 623
0.0067
GLU 624
0.0067
GLY 625
0.0074
ASN 626
0.0090
ARG 627
0.0094
PHE 628
0.0105
LYS 629
0.0102
LEU 630
0.0100
LEU 631
0.0120
PHE 632
0.0153
LYS 633
0.0208
VAL 634
0.0253
ALA 635
0.0301
LEU 636
0.0266
GLU 637
0.0296
ASP 638
0.0243
VAL 639
0.0325
GLN 640
0.0313
ILE 641
0.0350
SER 642
0.0337
LYS 643
0.0210
ASP 644
0.0205
THR 645
0.0146
LEU 646
0.0158
SER 647
0.0139
GLN 648
0.0143
LEU 649
0.0131
GLU 650
0.0142
GLU 651
0.0131
VAL 652
0.0112
GLU 653
0.0105
ARG 654
0.0111
LYS 655
0.0107
LEU 656
0.0101
GLU 657
0.0101
SER 658
0.0107
SER 659
0.0108
ARG 660
0.0116
GLU 661
0.0150
ASP 662
0.0148
ASP 663
0.0168
ARG 664
0.0192
VAL 665
0.0199
LEU 666
0.0205
LYS 667
0.0245
LYS 668
0.0265
MET 669
0.0265
SER 670
0.0292
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.