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 = 0.0498
SER 348
0.0123
ARG 349
0.0076
ALA 350
0.0122
SER 351
0.0142
LEU 352
0.0190
ARG 353
0.0206
ARG 354
0.0119
HIS 355
0.0156
TYR 356
0.0137
SER 357
0.0144
VAL 358
0.0119
ARG 359
0.0129
HIS 360
0.0124
LEU 361
0.0122
ALA 362
0.0077
ALA 363
0.0085
ARG 364
0.0114
GLU 365
0.0074
LEU 366
0.0055
LEU 367
0.0113
ASP 368
0.0252
THR 369
0.0226
GLU 370
0.0147
LYS 371
0.0211
SER 372
0.0218
PHE 373
0.0142
VAL 374
0.0144
GLU 375
0.0221
GLY 376
0.0159
LEU 377
0.0133
GLU 378
0.0164
PHE 379
0.0146
LEU 380
0.0111
VAL 381
0.0143
THR 382
0.0194
LYS 383
0.0104
TYR 384
0.0060
MET 385
0.0107
ARG 386
0.0144
PRO 387
0.0084
LEU 388
0.0155
ARG 389
0.0185
GLN 390
0.0175
PRO 391
0.0185
LEU 392
0.0301
GLU 393
0.0360
CYS 394
0.0115
THR 395
0.0067
LEU 396
0.0088
ILE 397
0.0081
GLU 398
0.0087
ALA 399
0.0092
SER 400
0.0116
LEU 401
0.0112
VAL 402
0.0054
ASP 403
0.0107
LYS 404
0.0117
ILE 405
0.0062
PHE 406
0.0063
TYR 407
0.0066
ARG 408
0.0148
ILE 409
0.0122
PRO 410
0.0124
GLU 411
0.0123
ILE 412
0.0073
LEU 413
0.0067
ALA 414
0.0075
HIS 415
0.0062
HIS 416
0.0034
GLN 417
0.0111
VAL 418
0.0277
LEU 419
0.0143
LEU 420
0.0028
THR 421
0.0044
THR 422
0.0069
LEU 423
0.0066
SER 424
0.0047
GLN 425
0.0012
ARG 426
0.0074
ILE 427
0.0051
ASP 428
0.0163
GLN 429
0.0123
TRP 430
0.0196
HIS 431
0.0179
LYS 432
0.0116
ASP 433
0.0208
ALA 434
0.0020
ILE 435
0.0056
LEU 436
0.0058
GLY 437
0.0027
ASP 438
0.0040
VAL 439
0.0109
LEU 440
0.0099
LEU 441
0.0113
ALA 442
0.0161
HIS 443
0.0293
PHE 444
0.0208
SER 445
0.0216
LYS 446
0.0072
GLN 447
0.0106
SER 448
0.0071
MET 449
0.0048
ILE 450
0.0126
GLU 451
0.0172
THR 452
0.0049
TYR 453
0.0052
ILE 454
0.0041
SER 455
0.0039
PHE 456
0.0056
VAL 457
0.0081
ASP 458
0.0072
ASN 459
0.0064
PHE 460
0.0076
LYS 461
0.0169
PHE 462
0.0210
ALA 463
0.0060
LYS 464
0.0072
ALA 465
0.0068
SER 466
0.0090
ILE 467
0.0027
ILE 468
0.0064
GLN 469
0.0047
ALA 470
0.0048
ARG 471
0.0052
GLN 472
0.0119
LYS 473
0.0096
HIS 474
0.0061
ALA 475
0.0072
PHE 476
0.0056
GLU 477
0.0055
LYS 478
0.0101
TYR 479
0.0063
TYR 480
0.0061
ASN 481
0.0063
ARG 482
0.0138
CYS 483
0.0078
CYS 484
0.0105
ARG 485
0.0142
ASP 486
0.0092
HIS 487
0.0082
PRO 488
0.0109
ASN 489
0.0160
LYS 490
0.0295
LEU 491
0.0294
ASP 492
0.0145
LEU 493
0.0042
ASP 494
0.0132
SER 495
0.0150
LEU 496
0.0018
LEU 497
0.0050
ILE 498
0.0146
SER 499
0.0090
PRO 500
0.0068
ILE 501
0.0166
GLN 502
0.0237
ARG 503
0.0103
VAL 504
0.0101
PRO 505
0.0124
ARG 506
0.0085
TYR 507
0.0080
GLU 508
0.0116
LEU 509
0.0134
ILE 510
0.0068
VAL 511
0.0053
LYS 512
0.0106
GLN 513
0.0118
MET 514
0.0061
LEU 515
0.0042
LYS 516
0.0056
HIS 517
0.0082
THR 518
0.0095
PRO 519
0.0079
VAL 520
0.0123
GLU 521
0.0087
HIS 522
0.0174
GLU 523
0.0081
ASP 524
0.0137
ARG 525
0.0229
GLU 526
0.0484
ARG 527
0.0498
LEU 528
0.0264
LEU 529
0.0280
ARG 530
0.0167
ALA 531
0.0161
GLN 532
0.0164
ARG 533
0.0066
HIS 534
0.0066
ILE 535
0.0179
HIS 536
0.0174
CYS 537
0.0097
LEU 538
0.0045
ALA 539
0.0073
VAL 540
0.0038
ALA 541
0.0049
ILE 542
0.0165
ASN 543
0.0211
GLN 544
0.0111
HIS 545
0.0100
LYS 546
0.0174
ASP 547
0.0169
GLY 548
0.0092
SER 549
0.0052
GLU 550
0.0057
GLN 551
0.0075
MET 552
0.0100
GLU 553
0.0078
GLN 554
0.0101
ARG 555
0.0092
LEU 556
0.0123
ARG 557
0.0087
GLU 558
0.0012
ILE 559
0.0113
GLU 560
0.0126
ALA 561
0.0115
ILE 562
0.0064
VAL 563
0.0060
ASP 564
0.0017
GLY 565
0.0027
LEU 566
0.0038
ASP 567
0.0070
ASP 568
0.0068
LEU 569
0.0089
VAL 570
0.0200
THR 571
0.0195
LYS 572
0.0068
ASP 573
0.0086
ARG 574
0.0092
THR 575
0.0052
LEU 576
0.0075
LEU 577
0.0090
ARG 578
0.0083
HIS 579
0.0084
ASP 580
0.0075
ILE 581
0.0050
ILE 582
0.0038
THR 583
0.0038
LEU 584
0.0055
LYS 585
0.0055
GLY 586
0.0087
THR 587
0.0075
ASP 588
0.0043
ARG 589
0.0033
GLU 590
0.0056
ARG 591
0.0058
CYS 592
0.0048
ILE 593
0.0045
PHE 594
0.0030
MET 595
0.0024
LEU 596
0.0032
SER 597
0.0048
ASP 598
0.0075
LEU 599
0.0054
LEU 600
0.0026
LEU 601
0.0021
VAL 602
0.0033
THR 603
0.0042
SER 604
0.0065
VAL 605
0.0059
LYS 606
0.0033
LYS 607
0.0078
LYS 608
0.0039
PRO 609
0.0014
LYS 610
0.0017
VAL 611
0.0030
LEU 612
0.0050
TYR 613
0.0063
SER 614
0.0034
LYS 615
0.0037
MET 616
0.0035
SER 617
0.0061
SER 618
0.0048
GLN 619
0.0051
SER 620
0.0018
MET 621
0.0024
GLY 622
0.0039
PHE 623
0.0028
LEU 624
0.0026
GLU 625
0.0032
GLY 626
0.0062
ASN 627
0.0047
ARG 628
0.0035
PHE 629
0.0013
LYS 630
0.0029
LEU 631
0.0028
LEU 632
0.0019
PHE 633
0.0017
LYS 634
0.0031
VAL 635
0.0021
ALA 636
0.0044
LEU 637
0.0011
GLU 638
0.0044
ASP 639
0.0068
VAL 640
0.0115
GLN 641
0.0125
ILE 642
0.0058
SER 643
0.0081
LYS 644
0.0033
ASP 645
0.0034
THR 646
0.0027
LEU 647
0.0026
SER 648
0.0023
GLN 649
0.0023
LEU 650
0.0032
GLU 651
0.0065
GLU 652
0.0036
VAL 653
0.0029
GLU 654
0.0051
ARG 655
0.0028
LYS 656
0.0014
LEU 657
0.0020
GLU 658
0.0013
SER 659
0.0025
SER 660
0.0023
ARG 661
0.0031
GLU 662
0.0035
ASP 663
0.0042
ASP 664
0.0066
ARG 665
0.0066
VAL 666
0.0064
LEU 667
0.0044
LYS 668
0.0036
LYS 669
0.0074
MET 670
0.0050
SER 671
0.0099
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.