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 = 0.0560
SER 348
0.0152
ARG 349
0.0222
ALA 350
0.0184
SER 351
0.0129
LEU 352
0.0131
ARG 353
0.0217
ARG 354
0.0170
HIS 355
0.0130
TYR 356
0.0098
SER 357
0.0092
VAL 358
0.0072
ARG 359
0.0065
HIS 360
0.0031
LEU 361
0.0049
ALA 362
0.0056
ALA 363
0.0051
ARG 364
0.0051
GLU 365
0.0060
LEU 366
0.0042
LEU 367
0.0036
ASP 368
0.0031
THR 369
0.0021
GLU 370
0.0021
LYS 371
0.0033
SER 372
0.0079
PHE 373
0.0070
VAL 374
0.0072
GLU 375
0.0097
GLY 376
0.0113
LEU 377
0.0068
GLU 378
0.0075
PHE 379
0.0119
LEU 380
0.0056
VAL 381
0.0045
THR 382
0.0156
LYS 383
0.0151
TYR 384
0.0049
MET 385
0.0064
ARG 386
0.0189
PRO 387
0.0125
LEU 388
0.0098
ARG 389
0.0215
GLN 390
0.0511
PRO 391
0.0196
LEU 392
0.0560
GLU 393
0.0316
CYS 394
0.0245
THR 395
0.0210
LEU 396
0.0346
ILE 397
0.0245
GLU 398
0.0085
ALA 399
0.0167
SER 400
0.0110
LEU 401
0.0064
VAL 402
0.0094
ASP 403
0.0111
LYS 404
0.0081
ILE 405
0.0061
PHE 406
0.0072
TYR 407
0.0100
ARG 408
0.0070
ILE 409
0.0058
PRO 410
0.0049
GLU 411
0.0047
ILE 412
0.0058
LEU 413
0.0050
ALA 414
0.0091
HIS 415
0.0085
HIS 416
0.0062
GLN 417
0.0067
VAL 418
0.0107
LEU 419
0.0103
LEU 420
0.0063
THR 421
0.0040
THR 422
0.0055
LEU 423
0.0083
SER 424
0.0081
GLN 425
0.0096
ARG 426
0.0125
ILE 427
0.0085
ASP 428
0.0102
GLN 429
0.0087
TRP 430
0.0308
HIS 431
0.0200
LYS 432
0.0079
ASP 433
0.0038
ALA 434
0.0036
ILE 435
0.0061
LEU 436
0.0061
GLY 437
0.0055
ASP 438
0.0068
VAL 439
0.0064
LEU 440
0.0097
LEU 441
0.0101
ALA 442
0.0130
HIS 443
0.0126
PHE 444
0.0140
SER 445
0.0149
LYS 446
0.0206
GLN 447
0.0117
SER 448
0.0043
MET 449
0.0035
ILE 450
0.0045
GLU 451
0.0061
THR 452
0.0058
TYR 453
0.0051
ILE 454
0.0054
SER 455
0.0069
PHE 456
0.0095
VAL 457
0.0101
ASP 458
0.0087
ASN 459
0.0081
PHE 460
0.0089
LYS 461
0.0096
PHE 462
0.0097
ALA 463
0.0092
LYS 464
0.0097
ALA 465
0.0092
SER 466
0.0077
ILE 467
0.0070
ILE 468
0.0026
GLN 469
0.0114
ALA 470
0.0078
ARG 471
0.0054
GLN 472
0.0183
LYS 473
0.0235
HIS 474
0.0127
ALA 475
0.0072
PHE 476
0.0071
GLU 477
0.0136
LYS 478
0.0202
TYR 479
0.0150
TYR 480
0.0114
ASN 481
0.0171
ARG 482
0.0201
CYS 483
0.0083
CYS 484
0.0052
ARG 485
0.0068
ASP 486
0.0081
HIS 487
0.0132
PRO 488
0.0236
ASN 489
0.0211
LYS 490
0.0285
LEU 491
0.0174
ASP 492
0.0059
LEU 493
0.0059
ASP 494
0.0116
SER 495
0.0147
LEU 496
0.0103
LEU 497
0.0104
ILE 498
0.0115
SER 499
0.0110
PRO 500
0.0087
ILE 501
0.0102
GLN 502
0.0086
ARG 503
0.0053
VAL 504
0.0036
PRO 505
0.0048
ARG 506
0.0063
TYR 507
0.0053
GLU 508
0.0088
LEU 509
0.0100
ILE 510
0.0072
VAL 511
0.0075
LYS 512
0.0088
GLN 513
0.0075
MET 514
0.0049
LEU 515
0.0047
LYS 516
0.0051
HIS 517
0.0080
THR 518
0.0093
PRO 519
0.0125
VAL 520
0.0116
GLU 521
0.0086
HIS 522
0.0103
GLU 523
0.0112
ASP 524
0.0166
ARG 525
0.0099
GLU 526
0.0080
ARG 527
0.0191
LEU 528
0.0207
LEU 529
0.0244
ARG 530
0.0112
ALA 531
0.0105
GLN 532
0.0076
ARG 533
0.0049
HIS 534
0.0051
ILE 535
0.0081
HIS 536
0.0111
CYS 537
0.0101
LEU 538
0.0102
ALA 539
0.0121
VAL 540
0.0118
ALA 541
0.0100
ILE 542
0.0103
ASN 543
0.0094
GLN 544
0.0047
HIS 545
0.0052
LYS 546
0.0045
ASP 547
0.0011
GLY 548
0.0043
SER 549
0.0054
GLU 550
0.0040
GLN 551
0.0048
MET 552
0.0060
GLU 553
0.0043
GLN 554
0.0031
ARG 555
0.0023
LEU 556
0.0049
ARG 557
0.0056
GLU 558
0.0057
ILE 559
0.0039
GLU 560
0.0039
ALA 561
0.0034
ILE 562
0.0056
VAL 563
0.0022
ASP 564
0.0053
GLY 565
0.0065
LEU 566
0.0030
ASP 567
0.0032
ASP 568
0.0026
LEU 569
0.0035
VAL 570
0.0056
THR 571
0.0039
LYS 572
0.0029
ASP 573
0.0029
ARG 574
0.0021
THR 575
0.0015
LEU 576
0.0025
LEU 577
0.0024
ARG 578
0.0022
HIS 579
0.0022
ASP 580
0.0020
ILE 581
0.0015
ILE 582
0.0024
THR 583
0.0017
LEU 584
0.0052
LYS 585
0.0066
GLY 586
0.0154
THR 587
0.0168
ASP 588
0.0088
ARG 589
0.0056
GLU 590
0.0017
ARG 591
0.0024
CYS 592
0.0020
ILE 593
0.0016
PHE 594
0.0017
MET 595
0.0016
LEU 596
0.0019
SER 597
0.0017
ASP 598
0.0029
LEU 599
0.0028
LEU 600
0.0021
LEU 601
0.0021
VAL 602
0.0019
THR 603
0.0021
SER 604
0.0075
VAL 605
0.0075
LYS 606
0.0145
LYS 607
0.0106
LYS 608
0.0300
PRO 609
0.0274
LYS 610
0.0110
VAL 611
0.0015
LEU 612
0.0040
TYR 613
0.0039
SER 614
0.0024
LYS 615
0.0029
MET 616
0.0026
SER 617
0.0031
SER 618
0.0031
GLN 619
0.0037
SER 620
0.0032
MET 621
0.0044
GLY 622
0.0063
PHE 623
0.0073
LEU 624
0.0123
GLU 625
0.0070
GLY 626
0.0032
ASN 627
0.0044
ARG 628
0.0100
PHE 629
0.0070
LYS 630
0.0012
LEU 631
0.0010
LEU 632
0.0039
PHE 633
0.0028
LYS 634
0.0035
VAL 635
0.0024
ALA 636
0.0029
LEU 637
0.0038
GLU 638
0.0041
ASP 639
0.0050
VAL 640
0.0070
GLN 641
0.0084
ILE 642
0.0104
SER 643
0.0092
LYS 644
0.0038
ASP 645
0.0029
THR 646
0.0021
LEU 647
0.0009
SER 648
0.0010
GLN 649
0.0010
LEU 650
0.0013
GLU 651
0.0017
GLU 652
0.0049
VAL 653
0.0088
GLU 654
0.0091
ARG 655
0.0050
LYS 656
0.0040
LEU 657
0.0067
GLU 658
0.0072
SER 659
0.0037
SER 660
0.0037
ARG 661
0.0087
GLU 662
0.0036
ASP 663
0.0009
ASP 664
0.0039
ARG 665
0.0040
VAL 666
0.0009
LEU 667
0.0024
LYS 668
0.0046
LYS 669
0.0018
MET 670
0.0024
SER 671
0.0044
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.