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 = 0.0462
TRP 343
0.0187
LYS 344
0.0254
LYS 345
0.0187
ARG 346
0.0172
SER 347
0.0287
ARG 348
0.0114
ALA 349
0.0072
SER 350
0.0119
LEU 351
0.0165
ARG 352
0.0226
ARG 353
0.0359
HIS 354
0.0309
TYR 355
0.0234
SER 356
0.0176
VAL 357
0.0153
ARG 358
0.0156
HIS 359
0.0218
LEU 360
0.0218
ALA 361
0.0135
ALA 362
0.0132
ARG 363
0.0153
GLU 364
0.0128
LEU 365
0.0093
LEU 366
0.0138
ASP 367
0.0103
THR 368
0.0092
GLU 369
0.0081
LYS 370
0.0100
SER 371
0.0077
PHE 372
0.0044
VAL 373
0.0077
GLU 374
0.0100
GLY 375
0.0044
LEU 376
0.0043
GLU 377
0.0035
PHE 378
0.0043
LEU 379
0.0048
VAL 380
0.0055
THR 381
0.0063
LYS 382
0.0090
TYR 383
0.0070
MET 384
0.0058
ARG 385
0.0074
PRO 386
0.0078
LEU 387
0.0064
ARG 388
0.0071
GLN 389
0.0070
PRO 390
0.0034
LEU 391
0.0090
GLU 392
0.0152
CYS 393
0.0119
THR 394
0.0092
LEU 395
0.0074
ILE 396
0.0069
GLU 397
0.0102
ALA 398
0.0165
SER 399
0.0160
LEU 400
0.0077
VAL 401
0.0044
ASP 402
0.0044
LYS 403
0.0054
ILE 404
0.0027
PHE 405
0.0069
TYR 406
0.0090
ARG 407
0.0104
ILE 408
0.0101
PRO 409
0.0085
GLU 410
0.0094
ILE 411
0.0081
LEU 412
0.0065
ALA 413
0.0067
HIS 414
0.0067
HIS 415
0.0060
GLN 416
0.0118
VAL 417
0.0186
LEU 418
0.0127
LEU 419
0.0063
THR 420
0.0098
THR 421
0.0168
LEU 422
0.0089
SER 423
0.0079
GLN 424
0.0190
ARG 425
0.0147
ILE 426
0.0175
ASP 427
0.0271
GLN 428
0.0462
TRP 429
0.0276
HIS 430
0.0093
LYS 431
0.0065
ASP 432
0.0072
ALA 433
0.0120
ILE 434
0.0045
LEU 435
0.0028
GLY 436
0.0060
ASP 437
0.0130
VAL 438
0.0102
LEU 439
0.0105
LEU 440
0.0121
ALA 441
0.0204
HIS 442
0.0201
PHE 443
0.0170
SER 444
0.0225
LYS 445
0.0245
GLN 446
0.0163
SER 447
0.0182
MET 448
0.0174
ILE 449
0.0143
GLU 450
0.0138
THR 451
0.0112
TYR 452
0.0093
ILE 453
0.0078
SER 454
0.0094
PHE 455
0.0088
VAL 456
0.0064
ASP 457
0.0063
ASN 458
0.0078
PHE 459
0.0088
LYS 460
0.0081
PHE 461
0.0066
ALA 462
0.0071
LYS 463
0.0058
ALA 464
0.0031
SER 465
0.0035
ILE 466
0.0033
ILE 467
0.0033
GLN 468
0.0093
ALA 469
0.0047
ARG 470
0.0021
GLN 471
0.0051
LYS 472
0.0062
HIS 473
0.0085
ALA 474
0.0049
PHE 475
0.0117
GLU 476
0.0126
LYS 477
0.0059
TYR 478
0.0063
TYR 479
0.0102
ASN 480
0.0116
ARG 481
0.0153
CYS 482
0.0167
CYS 483
0.0171
ARG 484
0.0189
ASP 485
0.0234
HIS 486
0.0160
PRO 487
0.0188
ASN 488
0.0141
LYS 489
0.0062
LEU 490
0.0109
ASP 491
0.0092
LEU 492
0.0080
ASP 493
0.0088
SER 494
0.0111
LEU 495
0.0071
LEU 496
0.0079
ILE 497
0.0112
SER 498
0.0116
PRO 499
0.0114
ILE 500
0.0112
GLN 501
0.0128
ARG 502
0.0096
VAL 503
0.0102
PRO 504
0.0094
ARG 505
0.0055
TYR 506
0.0053
GLU 507
0.0072
LEU 508
0.0064
ILE 509
0.0055
VAL 510
0.0060
LYS 511
0.0108
GLN 512
0.0113
MET 513
0.0082
LEU 514
0.0087
LYS 515
0.0118
HIS 516
0.0127
THR 517
0.0119
PRO 518
0.0121
VAL 519
0.0074
GLU 520
0.0077
HIS 521
0.0074
GLU 522
0.0032
ASP 523
0.0069
ARG 524
0.0061
GLU 525
0.0072
ARG 526
0.0073
LEU 527
0.0062
LEU 528
0.0076
ARG 529
0.0067
ALA 530
0.0060
GLN 531
0.0108
ARG 532
0.0144
HIS 533
0.0267
ILE 534
0.0241
HIS 535
0.0216
CYS 536
0.0140
LEU 537
0.0077
ALA 538
0.0089
VAL 539
0.0063
ALA 540
0.0067
ILE 541
0.0133
ASN 542
0.0139
GLN 543
0.0093
HIS 544
0.0092
LYS 545
0.0135
ASP 546
0.0129
GLY 547
0.0079
SER 548
0.0082
GLU 549
0.0078
GLN 550
0.0078
MET 551
0.0047
GLU 552
0.0038
GLN 553
0.0030
ARG 554
0.0035
LEU 555
0.0066
ARG 556
0.0117
GLU 557
0.0103
ILE 558
0.0088
GLU 559
0.0110
ALA 560
0.0053
ILE 561
0.0030
VAL 562
0.0027
ASP 563
0.0025
GLY 564
0.0034
LEU 565
0.0037
ASP 566
0.0085
ASP 567
0.0085
LEU 568
0.0049
VAL 569
0.0142
THR 570
0.0122
LYS 571
0.0097
ASP 572
0.0092
ARG 573
0.0038
THR 574
0.0036
LEU 575
0.0048
LEU 576
0.0077
ARG 577
0.0059
HIS 578
0.0046
ASP 579
0.0041
ILE 580
0.0057
ILE 581
0.0099
THR 582
0.0065
LEU 583
0.0031
LYS 584
0.0103
GLY 585
0.0230
THR 586
0.0145
ASP 587
0.0055
ARG 588
0.0147
GLU 589
0.0146
ARG 590
0.0115
CYS 591
0.0053
ILE 592
0.0048
PHE 593
0.0033
MET 594
0.0038
LEU 595
0.0035
SER 596
0.0053
ASP 597
0.0077
LEU 598
0.0078
LEU 599
0.0052
LEU 600
0.0051
VAL 601
0.0068
THR 602
0.0055
SER 603
0.0058
VAL 604
0.0063
LYS 605
0.0127
LYS 606
0.0072
LYS 607
0.0066
PRO 608
0.0152
LYS 609
0.0039
VAL 610
0.0048
LEU 611
0.0045
TYR 612
0.0039
SER 613
0.0099
LYS 614
0.0110
MET 615
0.0062
SER 616
0.0053
SER 617
0.0024
GLN 618
0.0029
SER 619
0.0038
MET 620
0.0031
GLY 621
0.0047
PHE 622
0.0077
LEU 623
0.0099
GLU 624
0.0077
GLY 625
0.0087
ASN 626
0.0074
ARG 627
0.0092
PHE 628
0.0055
LYS 629
0.0044
LEU 630
0.0043
LEU 631
0.0035
PHE 632
0.0015
LYS 633
0.0025
VAL 634
0.0036
ALA 635
0.0076
LEU 636
0.0079
GLU 637
0.0032
ASP 638
0.0023
VAL 639
0.0036
GLN 640
0.0030
ILE 641
0.0072
SER 642
0.0023
LYS 643
0.0028
ASP 644
0.0025
THR 645
0.0013
LEU 646
0.0022
SER 647
0.0017
GLN 648
0.0034
LEU 649
0.0041
GLU 650
0.0077
GLU 651
0.0111
VAL 652
0.0139
GLU 653
0.0148
ARG 654
0.0095
LYS 655
0.0068
LEU 656
0.0110
GLU 657
0.0118
SER 658
0.0091
SER 659
0.0052
ARG 660
0.0070
GLU 661
0.0069
ASP 662
0.0061
ASP 663
0.0079
ARG 664
0.0081
VAL 665
0.0043
LEU 666
0.0042
LYS 667
0.0124
LYS 668
0.0237
MET 669
0.0165
SER 670
0.0282
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.