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 = 0.0648
TRP 343
0.0074
LYS 344
0.0115
LYS 345
0.0105
ARG 346
0.0150
SER 347
0.0151
ARG 348
0.0050
ALA 349
0.0064
SER 350
0.0095
LEU 351
0.0093
ARG 352
0.0095
ARG 353
0.0120
HIS 354
0.0107
TYR 355
0.0045
SER 356
0.0033
VAL 357
0.0051
ARG 358
0.0070
HIS 359
0.0036
LEU 360
0.0020
ALA 361
0.0015
ALA 362
0.0020
ARG 363
0.0019
GLU 364
0.0020
LEU 365
0.0016
LEU 366
0.0018
ASP 367
0.0024
THR 368
0.0025
GLU 369
0.0021
LYS 370
0.0038
SER 371
0.0077
PHE 372
0.0043
VAL 373
0.0052
GLU 374
0.0110
GLY 375
0.0084
LEU 376
0.0043
GLU 377
0.0074
PHE 378
0.0090
LEU 379
0.0055
VAL 380
0.0043
THR 381
0.0051
LYS 382
0.0042
TYR 383
0.0030
MET 384
0.0020
ARG 385
0.0030
PRO 386
0.0019
LEU 387
0.0022
ARG 388
0.0047
GLN 389
0.0064
PRO 390
0.0051
LEU 391
0.0054
GLU 392
0.0066
CYS 393
0.0085
THR 394
0.0102
LEU 395
0.0046
ILE 396
0.0041
GLU 397
0.0041
ALA 398
0.0052
SER 399
0.0047
LEU 400
0.0024
VAL 401
0.0032
ASP 402
0.0028
LYS 403
0.0021
ILE 404
0.0011
PHE 405
0.0027
TYR 406
0.0036
ARG 407
0.0041
ILE 408
0.0031
PRO 409
0.0046
GLU 410
0.0073
ILE 411
0.0054
LEU 412
0.0045
ALA 413
0.0085
HIS 414
0.0086
HIS 415
0.0052
GLN 416
0.0077
VAL 417
0.0097
LEU 418
0.0076
LEU 419
0.0032
THR 420
0.0020
THR 421
0.0015
LEU 422
0.0028
SER 423
0.0034
GLN 424
0.0029
ARG 425
0.0059
ILE 426
0.0076
ASP 427
0.0053
GLN 428
0.0091
TRP 429
0.0101
HIS 430
0.0056
LYS 431
0.0079
ASP 432
0.0113
ALA 433
0.0084
ILE 434
0.0058
LEU 435
0.0040
GLY 436
0.0066
ASP 437
0.0075
VAL 438
0.0049
LEU 439
0.0034
LEU 440
0.0051
ALA 441
0.0033
HIS 442
0.0045
PHE 443
0.0060
SER 444
0.0099
LYS 445
0.0113
GLN 446
0.0089
SER 447
0.0124
MET 448
0.0111
ILE 449
0.0100
GLU 450
0.0094
THR 451
0.0088
TYR 452
0.0100
ILE 453
0.0122
SER 454
0.0107
PHE 455
0.0086
VAL 456
0.0107
ASP 457
0.0110
ASN 458
0.0081
PHE 459
0.0045
LYS 460
0.0043
PHE 461
0.0046
ALA 462
0.0062
LYS 463
0.0059
ALA 464
0.0070
SER 465
0.0061
ILE 466
0.0047
ILE 467
0.0061
GLN 468
0.0070
ALA 469
0.0035
ARG 470
0.0033
GLN 471
0.0048
LYS 472
0.0016
HIS 473
0.0024
ALA 474
0.0029
PHE 475
0.0061
GLU 476
0.0035
LYS 477
0.0084
TYR 478
0.0044
TYR 479
0.0036
ASN 480
0.0082
ARG 481
0.0098
CYS 482
0.0058
CYS 483
0.0041
ARG 484
0.0156
ASP 485
0.0128
HIS 486
0.0050
PRO 487
0.0029
ASN 488
0.0050
LYS 489
0.0049
LEU 490
0.0094
ASP 491
0.0070
LEU 492
0.0056
ASP 493
0.0065
SER 494
0.0072
LEU 495
0.0060
LEU 496
0.0048
ILE 497
0.0063
SER 498
0.0046
PRO 499
0.0049
ILE 500
0.0069
GLN 501
0.0066
ARG 502
0.0048
VAL 503
0.0059
PRO 504
0.0055
ARG 505
0.0030
TYR 506
0.0016
GLU 507
0.0028
LEU 508
0.0046
ILE 509
0.0025
VAL 510
0.0032
LYS 511
0.0049
GLN 512
0.0030
MET 513
0.0033
LEU 514
0.0057
LYS 515
0.0079
HIS 516
0.0081
THR 517
0.0092
PRO 518
0.0093
VAL 519
0.0082
GLU 520
0.0162
HIS 521
0.0094
GLU 522
0.0123
ASP 523
0.0100
ARG 524
0.0075
GLU 525
0.0153
ARG 526
0.0144
LEU 527
0.0087
LEU 528
0.0139
ARG 529
0.0139
ALA 530
0.0085
GLN 531
0.0119
ARG 532
0.0141
HIS 533
0.0150
ILE 534
0.0098
HIS 535
0.0134
CYS 536
0.0073
LEU 537
0.0058
ALA 538
0.0087
VAL 539
0.0025
ALA 540
0.0012
ILE 541
0.0016
ASN 542
0.0063
GLN 543
0.0084
HIS 544
0.0080
LYS 545
0.0097
ASP 546
0.0122
GLY 547
0.0117
SER 548
0.0134
GLU 549
0.0134
GLN 550
0.0117
MET 551
0.0137
GLU 552
0.0153
GLN 553
0.0167
ARG 554
0.0155
LEU 555
0.0118
ARG 556
0.0135
GLU 557
0.0121
ILE 558
0.0155
GLU 559
0.0250
ALA 560
0.0252
ILE 561
0.0210
VAL 562
0.0191
ASP 563
0.0191
GLY 564
0.0174
LEU 565
0.0156
ASP 566
0.0130
ASP 567
0.0133
LEU 568
0.0111
VAL 569
0.0083
THR 570
0.0068
LYS 571
0.0034
ASP 572
0.0040
ARG 573
0.0078
THR 574
0.0099
LEU 575
0.0073
LEU 576
0.0071
ARG 577
0.0095
HIS 578
0.0092
ASP 579
0.0055
ILE 580
0.0055
ILE 581
0.0097
THR 582
0.0122
LEU 583
0.0221
LYS 584
0.0207
GLY 585
0.0416
THR 586
0.0526
ASP 587
0.0281
ARG 588
0.0191
GLU 589
0.0045
ARG 590
0.0043
CYS 591
0.0091
ILE 592
0.0089
PHE 593
0.0090
MET 594
0.0084
LEU 595
0.0069
SER 596
0.0076
ASP 597
0.0060
LEU 598
0.0066
LEU 599
0.0074
LEU 600
0.0078
VAL 601
0.0081
THR 602
0.0104
SER 603
0.0125
VAL 604
0.0129
LYS 605
0.0176
LYS 606
0.0081
LYS 607
0.0135
PRO 608
0.0127
LYS 609
0.0139
VAL 610
0.0186
LEU 611
0.0158
TYR 612
0.0134
SER 613
0.0080
LYS 614
0.0071
MET 615
0.0062
SER 616
0.0068
SER 617
0.0059
GLN 618
0.0055
SER 619
0.0079
MET 620
0.0086
GLY 621
0.0171
PHE 622
0.0150
LEU 623
0.0122
GLU 624
0.0163
GLY 625
0.0396
ASN 626
0.0276
ARG 627
0.0304
PHE 628
0.0116
LYS 629
0.0086
LEU 630
0.0115
LEU 631
0.0146
PHE 632
0.0133
LYS 633
0.0136
VAL 634
0.0120
ALA 635
0.0085
LEU 636
0.0136
GLU 637
0.0098
ASP 638
0.0100
VAL 639
0.0087
GLN 640
0.0212
ILE 641
0.0391
SER 642
0.0326
LYS 643
0.0188
ASP 644
0.0211
THR 645
0.0189
LEU 646
0.0146
SER 647
0.0134
GLN 648
0.0126
LEU 649
0.0101
GLU 650
0.0136
GLU 651
0.0190
VAL 652
0.0193
GLU 653
0.0123
ARG 654
0.0112
LYS 655
0.0119
LEU 656
0.0090
GLU 657
0.0045
SER 658
0.0062
SER 659
0.0070
ARG 660
0.0050
GLU 661
0.0067
ASP 662
0.0092
ASP 663
0.0129
ARG 664
0.0083
VAL 665
0.0084
LEU 666
0.0163
LYS 667
0.0286
LYS 668
0.0318
MET 669
0.0344
SER 670
0.0648
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.