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 = 0.1101
LEU 339
0.0112
THR 340
0.0138
ASP 341
0.0137
PHE 342
0.0142
ASN 343
0.0168
PHE 344
0.0154
LEU 345
0.0156
MET 346
0.0100
VAL 347
0.0077
LEU 348
0.0076
GLY 349
0.0088
LYS 350
0.0129
GLY 351
0.0117
SER 352
0.0152
PHE 353
0.0121
GLY 354
0.0108
LYS 355
0.0112
VAL 356
0.0112
MET 357
0.0104
LEU 358
0.0112
SER 359
0.0135
GLU 360
0.0158
ARG 361
0.0158
LYS 362
0.0170
GLY 363
0.0210
THR 364
0.0214
ASP 365
0.0222
GLU 366
0.0188
LEU 367
0.0157
TYR 368
0.0126
ALA 369
0.0107
VAL 370
0.0100
LYS 371
0.0106
ILE 372
0.0094
LEU 373
0.0082
LYS 374
0.0070
LYS 375
0.0066
ASP 376
0.0117
VAL 377
0.0097
VAL 378
0.0059
ILE 379
0.0071
GLN 380
0.0118
ASP 381
0.0082
ASP 382
0.0035
ASP 383
0.0034
VAL 384
0.0023
GLU 385
0.0055
CYS 386
0.0068
THR 387
0.0058
MET 388
0.0069
VAL 389
0.0075
GLU 390
0.0083
LYS 391
0.0085
ARG 392
0.0094
VAL 393
0.0089
LEU 394
0.0097
ALA 395
0.0105
LEU 396
0.0094
PRO 397
0.0108
GLY 398
0.0087
LYS 399
0.0069
PRO 400
0.0056
PRO 401
0.0044
PHE 402
0.0043
LEU 403
0.0065
THR 404
0.0077
GLN 405
0.0103
LEU 406
0.0106
HIS 407
0.0123
SER 408
0.0102
CYS 409
0.0085
PHE 410
0.0065
GLN 411
0.0042
THR 412
0.0036
MET 413
0.0063
ASP 414
0.0077
ARG 415
0.0056
LEU 416
0.0051
TYR 417
0.0078
PHE 418
0.0093
VAL 419
0.0104
MET 420
0.0108
GLU 421
0.0092
TYR 422
0.0091
VAL 423
0.0049
ASN 424
0.0087
GLY 425
0.0097
GLY 426
0.0106
ASP 427
0.0063
LEU 428
0.0054
MET 429
0.0141
TYR 430
0.0164
HIS 431
0.0100
ILE 432
0.0082
GLN 433
0.0179
GLN 434
0.0171
VAL 435
0.0050
GLY 436
0.0050
ARG 437
0.0047
PHE 438
0.0051
LYS 439
0.0072
GLU 440
0.0078
PRO 441
0.0086
HIS 442
0.0059
ALA 443
0.0058
VAL 444
0.0067
PHE 445
0.0066
TYR 446
0.0047
ALA 447
0.0051
ALA 448
0.0057
GLU 449
0.0050
ILE 450
0.0047
ALA 451
0.0044
ILE 452
0.0045
GLY 453
0.0050
LEU 454
0.0042
PHE 455
0.0031
PHE 456
0.0048
LEU 457
0.0056
GLN 458
0.0043
SER 459
0.0053
LYS 460
0.0070
GLY 461
0.0068
ILE 462
0.0056
ILE 463
0.0047
TYR 464
0.0052
ARG 465
0.0045
ASP 466
0.0059
LEU 467
0.0068
LYS 468
0.0070
LEU 469
0.0081
ASP 470
0.0075
ASN 471
0.0073
VAL 472
0.0060
MET 473
0.0056
LEU 474
0.0046
ASP 475
0.0051
SER 476
0.0098
GLU 477
0.0121
GLY 478
0.0093
HIS 479
0.0057
ILE 480
0.0042
LYS 481
0.0047
ILE 482
0.0062
ALA 483
0.0079
ASP 484
0.0084
PHE 485
0.0081
GLY 486
0.0081
MET 487
0.0063
CYS 488
0.0064
LYS 489
0.0050
GLU 490
0.0062
ASN 491
0.0073
ILE 492
0.0058
TRP 493
0.0079
ASP 494
0.0091
GLY 495
0.0095
VAL 496
0.0079
THR 497
0.0067
THR 498
0.0043
LYS 499
0.0032
GLU 500
0.0008
PHE 501
0.0040
CYS 502
0.0053
GLY 503
0.0061
THR 504
0.0085
PRO 505
0.0143
ASP 506
0.0121
TYR 507
0.0060
ILE 508
0.0059
ALA 509
0.0056
PRO 510
0.0092
GLU 511
0.0084
ILE 512
0.0065
ILE 513
0.0106
ALA 514
0.0126
TYR 515
0.0101
GLN 516
0.0094
PRO 517
0.0070
TYR 518
0.0051
GLY 519
0.0038
LYS 520
0.0024
SER 521
0.0023
VAL 522
0.0015
ASP 523
0.0019
TRP 524
0.0016
TRP 525
0.0024
ALA 526
0.0042
PHE 527
0.0039
GLY 528
0.0043
VAL 529
0.0047
LEU 530
0.0058
LEU 531
0.0055
TYR 532
0.0063
GLU 533
0.0059
MET 534
0.0063
LEU 535
0.0071
ALA 536
0.0076
GLY 537
0.0086
GLN 538
0.0079
ALA 539
0.0116
PRO 540
0.0094
PHE 541
0.0148
GLU 542
0.0205
GLY 543
0.0353
GLU 544
0.0486
ASP 545
0.0409
GLU 546
0.0295
ASP 547
0.0298
GLU 548
0.0347
LEU 549
0.0233
PHE 550
0.0186
GLN 551
0.0249
SER 552
0.0220
ILE 553
0.0153
MET 554
0.0176
GLU 555
0.0217
HIS 556
0.0186
ASN 557
0.0136
VAL 558
0.0094
ALA 559
0.0091
TYR 560
0.0077
PRO 561
0.0096
LYS 562
0.0106
SER 563
0.0102
MET 564
0.0086
SER 565
0.0091
LYS 566
0.0086
GLU 567
0.0073
ALA 568
0.0068
VAL 569
0.0065
ALA 570
0.0053
ILE 571
0.0045
CYS 572
0.0051
LYS 573
0.0053
GLY 574
0.0033
LEU 575
0.0030
MET 576
0.0051
THR 577
0.0086
LYS 578
0.0101
HIS 579
0.0096
PRO 580
0.0073
GLY 581
0.0091
LYS 582
0.0093
ARG 583
0.0053
LEU 584
0.0026
GLY 585
0.0017
CYS 586
0.0038
GLY 587
0.0057
PRO 588
0.0063
GLU 589
0.0030
GLY 590
0.0019
GLU 591
0.0012
ARG 592
0.0012
ASP 593
0.0019
ILE 594
0.0030
LYS 595
0.0049
GLU 596
0.0050
HIS 597
0.0054
ALA 598
0.0066
PHE 599
0.0068
PHE 600
0.0066
ARG 601
0.0080
TYR 602
0.0077
ILE 603
0.0072
ASP 604
0.0087
TRP 605
0.0070
GLU 606
0.0087
LYS 607
0.0093
LEU 608
0.0074
GLU 609
0.0066
ARG 610
0.0075
LYS 611
0.0079
GLU 612
0.0093
ILE 613
0.0102
GLN 614
0.0116
PRO 615
0.0102
PRO 616
0.0090
TYR 617
0.0099
LYS 618
0.0187
PRO 619
0.0225
LYS 620
0.0409
ALA 621
0.0733
SER 622
0.0655
GLY 623
0.0959
ARG 624
0.1101
ASN 625
0.0775
ALA 626
0.0743
GLU 627
0.0879
ASN 628
0.0696
PHE 629
0.0410
ASP 630
0.0497
ARG 631
0.0491
PHE 632
0.0322
PHE 633
0.0125
THR 634
0.0205
ARG 635
0.0174
HIS 636
0.0131
PRO 637
0.0118
PRO 638
0.0133
VAL 639
0.0172
LEU 640
0.0149
GLU 641
0.0175
PRO 642
0.0221
PRO 643
0.0166
ASP 644
0.0266
GLN 645
0.0304
GLU 646
0.0435
VAL 647
0.0314
ILE 648
0.0228
ARG 649
0.0365
ASN 650
0.0341
ILE 651
0.0179
ASP 652
0.0174
GLN 653
0.0150
SER 654
0.0166
GLU 655
0.0108
PHE 656
0.0080
GLU 657
0.0110
GLY 658
0.0119
PHE 659
0.0067
GLU 660
0.0070
PHE 661
0.0090
VAL 662
0.0110
ASN 663
0.0127
SER 664
0.0154
GLU 665
0.0169
PHE 666
0.0163
LEU 667
0.0206
LYS 668
0.0222
PRO 669
0.0303
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 25th, 2023.