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 = 0.0305
SER 348
0.0209
ARG 349
0.0135
ALA 350
0.0168
SER 351
0.0209
LEU 352
0.0208
ARG 353
0.0138
ARG 354
0.0197
HIS 355
0.0100
TYR 356
0.0112
SER 357
0.0102
VAL 358
0.0109
ARG 359
0.0114
HIS 360
0.0084
LEU 361
0.0097
ALA 362
0.0059
ALA 363
0.0057
ARG 364
0.0082
GLU 365
0.0067
LEU 366
0.0046
LEU 367
0.0071
ASP 368
0.0068
THR 369
0.0068
GLU 370
0.0025
LYS 371
0.0027
SER 372
0.0076
PHE 373
0.0072
VAL 374
0.0132
GLU 375
0.0149
GLY 376
0.0110
LEU 377
0.0138
GLU 378
0.0203
PHE 379
0.0089
LEU 380
0.0107
VAL 381
0.0149
THR 382
0.0102
LYS 383
0.0055
TYR 384
0.0071
MET 385
0.0125
ARG 386
0.0075
PRO 387
0.0114
LEU 388
0.0059
ARG 389
0.0053
GLN 390
0.0089
PRO 391
0.0172
LEU 392
0.0092
GLU 393
0.0100
CYS 394
0.0039
THR 395
0.0053
LEU 396
0.0046
ILE 397
0.0167
GLU 398
0.0103
ALA 399
0.0100
SER 400
0.0115
LEU 401
0.0124
VAL 402
0.0104
ASP 403
0.0122
LYS 404
0.0146
ILE 405
0.0142
PHE 406
0.0130
TYR 407
0.0143
ARG 408
0.0127
ILE 409
0.0140
PRO 410
0.0149
GLU 411
0.0096
ILE 412
0.0106
LEU 413
0.0111
ALA 414
0.0075
HIS 415
0.0060
HIS 416
0.0040
GLN 417
0.0071
VAL 418
0.0129
LEU 419
0.0087
LEU 420
0.0061
THR 421
0.0060
THR 422
0.0090
LEU 423
0.0084
SER 424
0.0076
GLN 425
0.0077
ARG 426
0.0103
ILE 427
0.0037
ASP 428
0.0068
GLN 429
0.0073
TRP 430
0.0089
HIS 431
0.0086
LYS 432
0.0090
ASP 433
0.0092
ALA 434
0.0107
ILE 435
0.0080
LEU 436
0.0037
GLY 437
0.0055
ASP 438
0.0114
VAL 439
0.0125
LEU 440
0.0102
LEU 441
0.0092
ALA 442
0.0125
HIS 443
0.0091
PHE 444
0.0012
SER 445
0.0039
LYS 446
0.0271
GLN 447
0.0245
SER 448
0.0113
MET 449
0.0107
ILE 450
0.0110
GLU 451
0.0084
THR 452
0.0035
TYR 453
0.0025
ILE 454
0.0042
SER 455
0.0099
PHE 456
0.0094
VAL 457
0.0107
ASP 458
0.0161
ASN 459
0.0170
PHE 460
0.0224
LYS 461
0.0200
PHE 462
0.0181
ALA 463
0.0154
LYS 464
0.0133
ALA 465
0.0113
SER 466
0.0119
ILE 467
0.0119
ILE 468
0.0074
GLN 469
0.0298
ALA 470
0.0097
ARG 471
0.0062
GLN 472
0.0202
LYS 473
0.0164
HIS 474
0.0153
ALA 475
0.0174
PHE 476
0.0085
GLU 477
0.0075
LYS 478
0.0163
TYR 479
0.0131
TYR 480
0.0113
ASN 481
0.0115
ARG 482
0.0070
CYS 483
0.0116
CYS 484
0.0167
ARG 485
0.0105
ASP 486
0.0083
HIS 487
0.0195
PRO 488
0.0228
ASN 489
0.0273
LYS 490
0.0248
LEU 491
0.0305
ASP 492
0.0190
LEU 493
0.0124
ASP 494
0.0177
SER 495
0.0157
LEU 496
0.0032
LEU 497
0.0081
ILE 498
0.0066
SER 499
0.0079
PRO 500
0.0093
ILE 501
0.0097
GLN 502
0.0050
ARG 503
0.0032
VAL 504
0.0050
PRO 505
0.0105
ARG 506
0.0092
TYR 507
0.0077
GLU 508
0.0096
LEU 509
0.0112
ILE 510
0.0044
VAL 511
0.0035
LYS 512
0.0061
GLN 513
0.0072
MET 514
0.0092
LEU 515
0.0087
LYS 516
0.0130
HIS 517
0.0131
THR 518
0.0088
PRO 519
0.0052
VAL 520
0.0094
GLU 521
0.0112
HIS 522
0.0115
GLU 523
0.0103
ASP 524
0.0057
ARG 525
0.0067
GLU 526
0.0185
ARG 527
0.0226
LEU 528
0.0112
LEU 529
0.0138
ARG 530
0.0049
ALA 531
0.0019
GLN 532
0.0095
ARG 533
0.0127
HIS 534
0.0056
ILE 535
0.0089
HIS 536
0.0136
CYS 537
0.0114
LEU 538
0.0069
ALA 539
0.0059
VAL 540
0.0083
ALA 541
0.0102
ILE 542
0.0139
ASN 543
0.0130
GLN 544
0.0110
HIS 545
0.0112
LYS 546
0.0124
ASP 547
0.0121
GLY 548
0.0066
SER 549
0.0059
GLU 550
0.0062
GLN 551
0.0106
MET 552
0.0101
GLU 553
0.0063
GLN 554
0.0097
ARG 555
0.0090
LEU 556
0.0139
ARG 557
0.0073
GLU 558
0.0082
ILE 559
0.0123
GLU 560
0.0137
ALA 561
0.0189
ILE 562
0.0087
VAL 563
0.0037
ASP 564
0.0087
GLY 565
0.0137
LEU 566
0.0174
ASP 567
0.0202
ASP 568
0.0128
LEU 569
0.0078
VAL 570
0.0205
THR 571
0.0172
LYS 572
0.0077
ASP 573
0.0052
ARG 574
0.0140
THR 575
0.0076
LEU 576
0.0076
LEU 577
0.0068
ARG 578
0.0078
HIS 579
0.0101
ASP 580
0.0099
ILE 581
0.0069
ILE 582
0.0033
THR 583
0.0029
LEU 584
0.0030
LYS 585
0.0078
GLY 586
0.0250
THR 587
0.0072
ASP 588
0.0050
ARG 589
0.0137
GLU 590
0.0037
ARG 591
0.0039
CYS 592
0.0063
ILE 593
0.0055
PHE 594
0.0034
MET 595
0.0045
LEU 596
0.0012
SER 597
0.0033
ASP 598
0.0026
LEU 599
0.0035
LEU 600
0.0028
LEU 601
0.0037
VAL 602
0.0024
THR 603
0.0053
SER 604
0.0167
VAL 605
0.0200
LYS 606
0.0105
LYS 607
0.0088
LYS 608
0.0153
PRO 609
0.0206
LYS 610
0.0150
VAL 611
0.0116
LEU 612
0.0079
TYR 613
0.0082
SER 614
0.0091
LYS 615
0.0114
MET 616
0.0031
SER 617
0.0035
SER 618
0.0044
GLN 619
0.0053
SER 620
0.0092
MET 621
0.0088
GLY 622
0.0090
PHE 623
0.0066
LEU 624
0.0105
GLU 625
0.0101
GLY 626
0.0168
ASN 627
0.0125
ARG 628
0.0070
PHE 629
0.0060
LYS 630
0.0054
LEU 631
0.0064
LEU 632
0.0056
PHE 633
0.0042
LYS 634
0.0129
VAL 635
0.0115
ALA 636
0.0135
LEU 637
0.0042
GLU 638
0.0030
ASP 639
0.0099
VAL 640
0.0061
GLN 641
0.0065
ILE 642
0.0035
SER 643
0.0096
LYS 644
0.0077
ASP 645
0.0070
THR 646
0.0027
LEU 647
0.0025
SER 648
0.0062
GLN 649
0.0043
LEU 650
0.0103
GLU 651
0.0108
GLU 652
0.0120
VAL 653
0.0057
GLU 654
0.0084
ARG 655
0.0110
LYS 656
0.0082
LEU 657
0.0083
GLU 658
0.0045
SER 659
0.0061
SER 660
0.0072
ARG 661
0.0100
GLU 662
0.0105
ASP 663
0.0104
ASP 664
0.0115
ARG 665
0.0107
VAL 666
0.0114
LEU 667
0.0123
LYS 668
0.0122
LYS 669
0.0076
MET 670
0.0106
SER 671
0.0129
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.