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 = 0.0820
LEU 339
0.0075
THR 340
0.0092
ASP 341
0.0091
PHE 342
0.0095
ASN 343
0.0114
PHE 344
0.0105
LEU 345
0.0103
MET 346
0.0077
VAL 347
0.0063
LEU 348
0.0061
GLY 349
0.0066
LYS 350
0.0087
GLY 351
0.0082
SER 352
0.0099
PHE 353
0.0081
GLY 354
0.0073
LYS 355
0.0080
VAL 356
0.0081
MET 357
0.0076
LEU 358
0.0081
SER 359
0.0094
GLU 360
0.0107
ARG 361
0.0108
LYS 362
0.0114
GLY 363
0.0140
THR 364
0.0143
ASP 365
0.0147
GLU 366
0.0127
LEU 367
0.0107
TYR 368
0.0088
ALA 369
0.0076
VAL 370
0.0073
LYS 371
0.0075
ILE 372
0.0067
LEU 373
0.0058
LYS 374
0.0049
LYS 375
0.0047
ASP 376
0.0084
VAL 377
0.0072
VAL 378
0.0047
ILE 379
0.0059
GLN 380
0.0095
ASP 381
0.0072
ASP 382
0.0038
ASP 383
0.0026
VAL 384
0.0007
GLU 385
0.0027
CYS 386
0.0038
THR 387
0.0035
MET 388
0.0042
VAL 389
0.0049
GLU 390
0.0056
LYS 391
0.0057
ARG 392
0.0064
VAL 393
0.0062
LEU 394
0.0069
ALA 395
0.0074
LEU 396
0.0069
PRO 397
0.0079
GLY 398
0.0069
LYS 399
0.0054
PRO 400
0.0046
PRO 401
0.0033
PHE 402
0.0034
LEU 403
0.0051
THR 404
0.0057
GLN 405
0.0074
LEU 406
0.0076
HSD 407
0.0087
SER 408
0.0073
CYS 409
0.0062
PHE 410
0.0047
GLN 411
0.0027
THR 412
0.0019
MET 413
0.0043
ASP 414
0.0051
ARG 415
0.0038
LEU 416
0.0036
TYR 417
0.0056
PHE 418
0.0068
VAL 419
0.0075
MET 420
0.0078
GLU 421
0.0068
TYR 422
0.0068
VAL 423
0.0034
ASN 424
0.0048
GLY 425
0.0065
GLY 426
0.0071
ASP 427
0.0039
LEU 428
0.0035
MET 429
0.0089
TYR 430
0.0107
HSD 431
0.0068
ILE 432
0.0056
GLN 433
0.0141
GLN 434
0.0136
VAL 435
0.0047
GLY 436
0.0045
ARG 437
0.0027
PHE 438
0.0033
LYS 439
0.0045
GLU 440
0.0053
PRO 441
0.0059
HSD 442
0.0041
ALA 443
0.0040
VAL 444
0.0045
PHE 445
0.0046
TYR 446
0.0036
ALA 447
0.0036
ALA 448
0.0040
GLU 449
0.0038
ILE 450
0.0036
ALA 451
0.0034
ILE 452
0.0034
GLY 453
0.0038
LEU 454
0.0033
PHE 455
0.0024
PHE 456
0.0037
LEU 457
0.0042
GLN 458
0.0032
SER 459
0.0039
LYS 460
0.0050
GLY 461
0.0048
ILE 462
0.0038
ILE 463
0.0031
TYR 464
0.0035
ARG 465
0.0029
ASP 466
0.0042
LEU 467
0.0047
LYS 468
0.0051
LEU 469
0.0053
ASP 470
0.0051
ASN 471
0.0052
VAL 472
0.0044
MET 473
0.0040
LEU 474
0.0030
ASP 475
0.0031
SER 476
0.0060
GLU 477
0.0084
GLY 478
0.0064
HSD 479
0.0038
ILE 480
0.0030
LYS 481
0.0036
ILE 482
0.0046
ALA 483
0.0059
ASP 484
0.0061
PHE 485
0.0056
GLY 486
0.0054
MET 487
0.0043
CYS 488
0.0043
LYS 489
0.0032
GLU 490
0.0043
ASN 491
0.0050
ILE 492
0.0041
TRP 493
0.0058
ASP 494
0.0067
GLY 495
0.0071
VAL 496
0.0057
THR 497
0.0047
THR 498
0.0029
LYS 499
0.0026
GLU 500
0.0014
PHE 501
0.0036
CYS 502
0.0042
GLY 503
0.0046
THR 504
0.0060
PRO 505
0.0097
ASP 506
0.0084
TYR 507
0.0043
ILE 508
0.0044
ALA 509
0.0044
PRO 510
0.0070
GLU 511
0.0063
ILE 512
0.0050
ILE 513
0.0080
ALA 514
0.0095
TYR 515
0.0080
GLN 516
0.0074
PRO 517
0.0053
TYR 518
0.0037
GLY 519
0.0024
LYS 520
0.0014
SER 521
0.0017
VAL 522
0.0013
ASP 523
0.0014
TRP 524
0.0012
TRP 525
0.0018
ALA 526
0.0030
PHE 527
0.0028
GLY 528
0.0030
VAL 529
0.0032
LEU 530
0.0040
LEU 531
0.0038
TYR 532
0.0044
GLU 533
0.0038
MET 534
0.0040
LEU 535
0.0046
ALA 536
0.0048
GLY 537
0.0049
GLN 538
0.0044
ALA 539
0.0083
PRO 540
0.0068
PHE 541
0.0108
GLU 542
0.0145
GLY 543
0.0245
GLU 544
0.0340
ASP 545
0.0282
GLU 546
0.0204
ASP 547
0.0209
GLU 548
0.0242
LEU 549
0.0164
PHE 550
0.0133
GLN 551
0.0176
SER 552
0.0158
ILE 553
0.0110
MET 554
0.0126
GLU 555
0.0154
HSD 556
0.0135
ASN 557
0.0096
VAL 558
0.0071
ALA 559
0.0068
TYR 560
0.0057
PRO 561
0.0073
LYS 562
0.0086
SER 563
0.0075
MET 564
0.0063
SER 565
0.0065
LYS 566
0.0061
GLU 567
0.0052
ALA 568
0.0048
VAL 569
0.0045
ALA 570
0.0036
ILE 571
0.0031
CYS 572
0.0035
LYS 573
0.0036
GLY 574
0.0024
LEU 575
0.0022
MET 576
0.0036
THR 577
0.0062
LYS 578
0.0075
HSD 579
0.0072
PRO 580
0.0053
GLY 581
0.0067
LYS 582
0.0069
ARG 583
0.0036
LEU 584
0.0017
GLY 585
0.0009
CYS 586
0.0025
GLY 587
0.0040
PRO 588
0.0045
GLU 589
0.0018
GLY 590
0.0009
GLU 591
0.0008
ARG 592
0.0009
ASP 593
0.0011
ILE 594
0.0019
LYS 595
0.0032
GLU 596
0.0032
HSD 597
0.0037
ALA 598
0.0047
PHE 599
0.0047
PHE 600
0.0047
ARG 601
0.0058
TYR 602
0.0057
ILE 603
0.0054
ASP 604
0.0063
TRP 605
0.0048
GLU 606
0.0058
LYS 607
0.0065
LEU 608
0.0052
GLU 609
0.0048
ARG 610
0.0052
LYS 611
0.0054
GLU 612
0.0063
ILE 613
0.0071
GLN 614
0.0079
PRO 615
0.0072
PRO 616
0.0060
TYR 617
0.0073
LYS 618
0.0136
PRO 619
0.0164
LYS 620
0.0284
ALA 621
0.0552
SER 622
0.0496
GLY 623
0.0724
ARG 624
0.0820
ASN 625
0.0553
ALA 626
0.0528
GLU 627
0.0615
ASN 628
0.0479
PHE 629
0.0269
ASP 630
0.0324
ARG 631
0.0321
PHE 632
0.0206
PHE 633
0.0075
THR 634
0.0123
ARG 635
0.0106
HSD 636
0.0081
PRO 637
0.0086
PRO 638
0.0095
VAL 639
0.0115
LEU 640
0.0099
GLU 641
0.0113
PRO 642
0.0138
PRO 643
0.0114
ASP 644
0.0183
GLN 645
0.0218
GLU 646
0.0310
VAL 647
0.0219
ILE 648
0.0161
ARG 649
0.0263
ASN 650
0.0243
ILE 651
0.0127
ASP 652
0.0124
GLN 653
0.0103
SER 654
0.0114
GLU 655
0.0072
PHE 656
0.0052
GLU 657
0.0071
GLY 658
0.0080
PHE 659
0.0045
GLU 660
0.0052
PHE 661
0.0065
VAL 662
0.0080
ASN 663
0.0091
SER 664
0.0109
GLU 665
0.0117
PHE 666
0.0113
LEU 667
0.0139
LYS 668
0.0147
PRO 669
0.0174
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.