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 = 0.0423
SER 347
0.0342
ARG 348
0.0330
ALA 349
0.0326
SER 350
0.0287
LEU 351
0.0241
ARG 352
0.0240
ARG 353
0.0240
HIS 354
0.0188
TYR 355
0.0153
SER 356
0.0174
VAL 357
0.0166
ARG 358
0.0112
HIS 359
0.0106
LEU 360
0.0143
ALA 361
0.0115
ALA 362
0.0082
ARG 363
0.0113
GLU 364
0.0130
LEU 365
0.0103
LEU 366
0.0114
ASP 367
0.0135
THR 368
0.0131
GLU 369
0.0127
LYS 370
0.0147
SER 371
0.0142
PHE 372
0.0130
VAL 373
0.0134
GLU 374
0.0144
GLY 375
0.0125
LEU 376
0.0110
GLU 377
0.0116
PHE 378
0.0101
LEU 379
0.0073
VAL 380
0.0054
THR 381
0.0041
LYS 382
0.0048
TYR 383
0.0048
MET 384
0.0014
ARG 385
0.0047
PRO 386
0.0084
LEU 387
0.0100
ARG 388
0.0112
GLN 389
0.0138
PRO 390
0.0146
LEU 391
0.0206
GLU 392
0.0209
CYS 393
0.0238
THR 394
0.0237
LEU 395
0.0264
ILE 396
0.0222
GLU 397
0.0163
ALA 398
0.0188
SER 399
0.0169
LEU 400
0.0126
VAL 401
0.0075
ASP 402
0.0064
LYS 403
0.0039
ILE 404
0.0044
PHE 405
0.0065
TYR 406
0.0071
ARG 407
0.0080
ILE 408
0.0092
PRO 409
0.0106
GLU 410
0.0114
ILE 411
0.0120
LEU 412
0.0117
ALA 413
0.0124
HIS 414
0.0137
HIS 415
0.0137
GLN 416
0.0123
VAL 417
0.0115
LEU 418
0.0127
LEU 419
0.0128
THR 420
0.0102
THR 421
0.0096
LEU 422
0.0112
SER 423
0.0090
GLN 424
0.0054
ARG 425
0.0068
ILE 426
0.0049
ASP 427
0.0024
GLN 428
0.0040
TRP 429
0.0050
HIS 430
0.0007
LYS 431
0.0025
ASP 432
0.0040
ALA 433
0.0029
ILE 434
0.0034
LEU 435
0.0029
GLY 436
0.0047
ASP 437
0.0066
VAL 438
0.0064
LEU 439
0.0057
LEU 440
0.0077
ALA 441
0.0083
HIS 442
0.0072
PHE 443
0.0078
SER 444
0.0090
LYS 445
0.0091
GLN 446
0.0087
SER 447
0.0091
MET 448
0.0095
ILE 449
0.0095
GLU 450
0.0092
THR 451
0.0079
TYR 452
0.0073
ILE 453
0.0079
SER 454
0.0071
PHE 455
0.0033
VAL 456
0.0045
ASP 457
0.0046
ASN 458
0.0025
PHE 459
0.0037
LYS 460
0.0077
PHE 461
0.0103
ALA 462
0.0111
LYS 463
0.0121
ALA 464
0.0166
SER 465
0.0195
ILE 466
0.0218
ILE 467
0.0238
GLN 468
0.0308
ALA 469
0.0314
ARG 470
0.0308
GLN 471
0.0384
LYS 472
0.0423
HIS 473
0.0376
ALA 474
0.0289
PHE 475
0.0253
GLU 476
0.0186
LYS 477
0.0150
TYR 478
0.0205
TYR 479
0.0211
ASN 480
0.0150
ARG 481
0.0166
CYS 482
0.0215
CYS 483
0.0184
ARG 484
0.0139
ASP 485
0.0185
HIS 486
0.0171
PRO 487
0.0220
ASN 488
0.0181
LYS 489
0.0162
LEU 490
0.0107
ASP 491
0.0109
LEU 492
0.0140
ASP 493
0.0106
SER 494
0.0075
LEU 495
0.0091
LEU 496
0.0113
ILE 497
0.0102
SER 498
0.0101
PRO 499
0.0104
ILE 500
0.0112
GLN 501
0.0096
ARG 502
0.0091
VAL 503
0.0089
PRO 504
0.0076
ARG 505
0.0062
TYR 506
0.0078
GLU 507
0.0085
LEU 508
0.0052
ILE 509
0.0068
VAL 510
0.0102
LYS 511
0.0073
GLN 512
0.0072
MET 513
0.0125
LEU 514
0.0126
LYS 515
0.0109
HIS 516
0.0159
THR 517
0.0215
PRO 518
0.0280
VAL 519
0.0337
GLU 520
0.0411
HIS 521
0.0412
GLU 522
0.0334
ASP 523
0.0265
ARG 524
0.0231
GLU 525
0.0165
ARG 526
0.0147
LEU 527
0.0093
LEU 528
0.0084
ARG 529
0.0089
ALA 530
0.0057
GLN 531
0.0026
ARG 532
0.0035
HIS 533
0.0037
ILE 534
0.0028
HIS 535
0.0020
CYS 536
0.0023
LEU 537
0.0049
ALA 538
0.0056
VAL 539
0.0058
ALA 540
0.0064
ILE 541
0.0084
ASN 542
0.0086
GLN 543
0.0092
HIS 544
0.0095
LYS 545
0.0096
ASP 546
0.0096
GLY 547
0.0097
SER 548
0.0096
GLU 549
0.0095
GLN 550
0.0093
MET 551
0.0093
GLU 552
0.0096
GLN 553
0.0096
ARG 554
0.0089
LEU 555
0.0091
ARG 556
0.0084
GLU 557
0.0086
ILE 558
0.0091
GLU 559
0.0099
ALA 560
0.0110
ILE 561
0.0106
VAL 562
0.0121
ASP 563
0.0117
GLY 564
0.0101
LEU 565
0.0107
ASP 566
0.0107
ASP 567
0.0093
LEU 568
0.0090
VAL 569
0.0083
THR 570
0.0082
LYS 571
0.0072
ASP 572
0.0076
ARG 573
0.0068
THR 574
0.0048
LEU 575
0.0045
LEU 576
0.0024
ARG 577
0.0029
HIS 578
0.0026
ASP 579
0.0051
ILE 580
0.0053
ILE 581
0.0080
THR 582
0.0082
LEU 583
0.0068
LYS 584
0.0078
GLY 585
0.0071
THR 586
0.0050
ASP 587
0.0037
ARG 588
0.0048
GLU 589
0.0042
ARG 590
0.0057
CYS 591
0.0057
ILE 592
0.0071
PHE 593
0.0072
MET 594
0.0087
LEU 595
0.0096
SER 596
0.0094
ASP 597
0.0081
LEU 598
0.0064
LEU 599
0.0060
LEU 600
0.0048
VAL 601
0.0059
THR 602
0.0058
SER 603
0.0074
VAL 604
0.0079
LYS 605
0.0093
LYS 606
0.0099
LYS 607
0.0095
PRO 608
0.0088
LYS 609
0.0091
VAL 610
0.0081
LEU 611
0.0070
TYR 612
0.0063
SER 613
0.0050
LYS 614
0.0058
MET 615
0.0059
SER 616
0.0078
SER 617
0.0079
GLN 618
0.0078
SER 619
0.0059
MET 620
0.0048
GLY 621
0.0031
PHE 622
0.0022
LEU 623
0.0025
GLU 624
0.0044
GLY 625
0.0064
ASN 626
0.0064
ARG 627
0.0053
PHE 628
0.0052
LYS 629
0.0035
LEU 630
0.0013
LEU 631
0.0016
PHE 632
0.0030
LYS 633
0.0050
VAL 634
0.0069
ALA 635
0.0092
LEU 636
0.0103
GLU 637
0.0101
ASP 638
0.0080
VAL 639
0.0091
GLN 640
0.0084
ILE 641
0.0078
SER 642
0.0068
LYS 643
0.0047
ASP 644
0.0024
THR 645
0.0018
LEU 646
0.0012
SER 647
0.0027
GLN 648
0.0035
LEU 649
0.0053
GLU 650
0.0076
GLU 651
0.0078
VAL 652
0.0062
GLU 653
0.0073
ARG 654
0.0070
LYS 655
0.0048
LEU 656
0.0048
GLU 657
0.0065
SER 658
0.0053
SER 659
0.0041
ARG 660
0.0060
GLU 661
0.0072
ASP 662
0.0060
ASP 663
0.0065
ARG 664
0.0086
VAL 665
0.0087
LEU 666
0.0083
LYS 667
0.0099
LYS 668
0.0115
MET 669
0.0113
SER 670
0.0120
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.