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 = 0.0493
SER 348
0.0177
ARG 349
0.0204
ALA 350
0.0143
SER 351
0.0029
LEU 352
0.0062
ARG 353
0.0132
ARG 354
0.0095
HIS 355
0.0101
TYR 356
0.0100
SER 357
0.0102
VAL 358
0.0080
ARG 359
0.0059
HIS 360
0.0046
LEU 361
0.0039
ALA 362
0.0015
ALA 363
0.0008
ARG 364
0.0032
GLU 365
0.0039
LEU 366
0.0058
LEU 367
0.0068
ASP 368
0.0102
THR 369
0.0114
GLU 370
0.0108
LYS 371
0.0146
SER 372
0.0172
PHE 373
0.0112
VAL 374
0.0112
GLU 375
0.0156
GLY 376
0.0085
LEU 377
0.0046
GLU 378
0.0052
PHE 379
0.0046
LEU 380
0.0024
VAL 381
0.0006
THR 382
0.0035
LYS 383
0.0037
TYR 384
0.0031
MET 385
0.0036
ARG 386
0.0049
PRO 387
0.0039
LEU 388
0.0039
ARG 389
0.0063
GLN 390
0.0073
PRO 391
0.0051
LEU 392
0.0049
GLU 393
0.0022
CYS 394
0.0037
THR 395
0.0049
LEU 396
0.0096
ILE 397
0.0059
GLU 398
0.0037
ALA 399
0.0060
SER 400
0.0060
LEU 401
0.0052
VAL 402
0.0044
ASP 403
0.0053
LYS 404
0.0049
ILE 405
0.0043
PHE 406
0.0042
TYR 407
0.0048
ARG 408
0.0051
ILE 409
0.0027
PRO 410
0.0047
GLU 411
0.0060
ILE 412
0.0032
LEU 413
0.0053
ALA 414
0.0100
HIS 415
0.0080
HIS 416
0.0073
GLN 417
0.0124
VAL 418
0.0142
LEU 419
0.0101
LEU 420
0.0060
THR 421
0.0094
THR 422
0.0094
LEU 423
0.0079
SER 424
0.0082
GLN 425
0.0077
ARG 426
0.0110
ILE 427
0.0075
ASP 428
0.0068
GLN 429
0.0093
TRP 430
0.0241
HIS 431
0.0178
LYS 432
0.0097
ASP 433
0.0046
ALA 434
0.0014
ILE 435
0.0027
LEU 436
0.0060
GLY 437
0.0052
ASP 438
0.0042
VAL 439
0.0052
LEU 440
0.0026
LEU 441
0.0034
ALA 442
0.0036
HIS 443
0.0032
PHE 444
0.0059
SER 445
0.0088
LYS 446
0.0191
GLN 447
0.0111
SER 448
0.0082
MET 449
0.0101
ILE 450
0.0106
GLU 451
0.0085
THR 452
0.0063
TYR 453
0.0069
ILE 454
0.0097
SER 455
0.0076
PHE 456
0.0059
VAL 457
0.0076
ASP 458
0.0084
ASN 459
0.0065
PHE 460
0.0053
LYS 461
0.0049
PHE 462
0.0036
ALA 463
0.0047
LYS 464
0.0045
ALA 465
0.0043
SER 466
0.0041
ILE 467
0.0041
ILE 468
0.0051
GLN 469
0.0056
ALA 470
0.0043
ARG 471
0.0040
GLN 472
0.0043
LYS 473
0.0036
HIS 474
0.0006
ALA 475
0.0019
PHE 476
0.0012
GLU 477
0.0020
LYS 478
0.0033
TYR 479
0.0022
TYR 480
0.0031
ASN 481
0.0038
ARG 482
0.0044
CYS 483
0.0042
CYS 484
0.0049
ARG 485
0.0069
ASP 486
0.0064
HIS 487
0.0067
PRO 488
0.0074
ASN 489
0.0057
LYS 490
0.0068
LEU 491
0.0041
ASP 492
0.0039
LEU 493
0.0039
ASP 494
0.0059
SER 495
0.0067
LEU 496
0.0046
LEU 497
0.0045
ILE 498
0.0054
SER 499
0.0047
PRO 500
0.0031
ILE 501
0.0053
GLN 502
0.0088
ARG 503
0.0066
VAL 504
0.0056
PRO 505
0.0082
ARG 506
0.0068
TYR 507
0.0046
GLU 508
0.0048
LEU 509
0.0055
ILE 510
0.0039
VAL 511
0.0030
LYS 512
0.0029
GLN 513
0.0019
MET 514
0.0032
LEU 515
0.0051
LYS 516
0.0082
HIS 517
0.0071
THR 518
0.0062
PRO 519
0.0084
VAL 520
0.0088
GLU 521
0.0087
HIS 522
0.0069
GLU 523
0.0127
ASP 524
0.0219
ARG 525
0.0116
GLU 526
0.0050
ARG 527
0.0118
LEU 528
0.0079
LEU 529
0.0136
ARG 530
0.0079
ALA 531
0.0089
GLN 532
0.0099
ARG 533
0.0077
HIS 534
0.0055
ILE 535
0.0071
HIS 536
0.0053
CYS 537
0.0034
LEU 538
0.0032
ALA 539
0.0044
VAL 540
0.0065
ALA 541
0.0064
ILE 542
0.0082
ASN 543
0.0096
GLN 544
0.0111
HIS 545
0.0114
LYS 546
0.0122
ASP 547
0.0118
GLY 548
0.0111
SER 549
0.0120
GLU 550
0.0090
GLN 551
0.0073
MET 552
0.0099
GLU 553
0.0106
GLN 554
0.0084
ARG 555
0.0102
LEU 556
0.0083
ARG 557
0.0135
GLU 558
0.0161
ILE 559
0.0165
GLU 560
0.0240
ALA 561
0.0251
ILE 562
0.0226
VAL 563
0.0139
ASP 564
0.0177
GLY 565
0.0220
LEU 566
0.0142
ASP 567
0.0145
ASP 568
0.0116
LEU 569
0.0070
VAL 570
0.0112
THR 571
0.0117
LYS 572
0.0053
ASP 573
0.0038
ARG 574
0.0052
THR 575
0.0050
LEU 576
0.0032
LEU 577
0.0054
ARG 578
0.0062
HIS 579
0.0065
ASP 580
0.0082
ILE 581
0.0067
ILE 582
0.0036
THR 583
0.0039
LEU 584
0.0083
LYS 585
0.0151
GLY 586
0.0286
THR 587
0.0270
ASP 588
0.0125
ARG 589
0.0074
GLU 590
0.0066
ARG 591
0.0098
CYS 592
0.0086
ILE 593
0.0090
PHE 594
0.0045
MET 595
0.0048
LEU 596
0.0031
SER 597
0.0024
ASP 598
0.0039
LEU 599
0.0047
LEU 600
0.0067
LEU 601
0.0064
VAL 602
0.0096
THR 603
0.0073
SER 604
0.0164
VAL 605
0.0175
LYS 606
0.0335
LYS 607
0.0286
LYS 608
0.0468
PRO 609
0.0480
LYS 610
0.0208
VAL 611
0.0048
LEU 612
0.0096
TYR 613
0.0106
SER 614
0.0089
LYS 615
0.0087
MET 616
0.0082
SER 617
0.0047
SER 618
0.0066
GLN 619
0.0041
SER 620
0.0064
MET 621
0.0076
GLY 622
0.0113
PHE 623
0.0090
LEU 624
0.0106
GLU 625
0.0050
GLY 626
0.0115
ASN 627
0.0132
ARG 628
0.0145
PHE 629
0.0112
LYS 630
0.0044
LEU 631
0.0062
LEU 632
0.0088
PHE 633
0.0100
LYS 634
0.0099
VAL 635
0.0090
ALA 636
0.0104
LEU 637
0.0109
GLU 638
0.0075
ASP 639
0.0076
VAL 640
0.0075
GLN 641
0.0110
ILE 642
0.0168
SER 643
0.0163
LYS 644
0.0091
ASP 645
0.0105
THR 646
0.0052
LEU 647
0.0077
SER 648
0.0072
GLN 649
0.0035
LEU 650
0.0060
GLU 651
0.0087
GLU 652
0.0132
VAL 653
0.0145
GLU 654
0.0145
ARG 655
0.0110
LYS 656
0.0074
LEU 657
0.0069
GLU 658
0.0093
SER 659
0.0067
SER 660
0.0080
ARG 661
0.0122
GLU 662
0.0102
ASP 663
0.0067
ASP 664
0.0074
ARG 665
0.0194
VAL 666
0.0109
LEU 667
0.0114
LYS 668
0.0355
LYS 669
0.0386
MET 670
0.0361
SER 671
0.0493
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.