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 = 0.0383
SER 348
0.0082
ARG 349
0.0081
ALA 350
0.0063
SER 351
0.0060
LEU 352
0.0066
ARG 353
0.0065
ARG 354
0.0037
HIS 355
0.0044
TYR 356
0.0054
SER 357
0.0057
VAL 358
0.0036
ARG 359
0.0014
HIS 360
0.0072
LEU 361
0.0113
ALA 362
0.0073
ALA 363
0.0090
ARG 364
0.0157
GLU 365
0.0157
LEU 366
0.0119
LEU 367
0.0144
ASP 368
0.0205
THR 369
0.0146
GLU 370
0.0112
LYS 371
0.0169
SER 372
0.0138
PHE 373
0.0103
VAL 374
0.0121
GLU 375
0.0144
GLY 376
0.0115
LEU 377
0.0106
GLU 378
0.0145
PHE 379
0.0125
LEU 380
0.0082
VAL 381
0.0088
THR 382
0.0119
LYS 383
0.0099
TYR 384
0.0050
MET 385
0.0049
ARG 386
0.0101
PRO 387
0.0086
LEU 388
0.0058
ARG 389
0.0208
GLN 390
0.0209
PRO 391
0.0124
LEU 392
0.0080
GLU 393
0.0089
CYS 394
0.0045
THR 395
0.0059
LEU 396
0.0158
ILE 397
0.0146
GLU 398
0.0060
ALA 399
0.0071
SER 400
0.0085
LEU 401
0.0086
VAL 402
0.0096
ASP 403
0.0116
LYS 404
0.0105
ILE 405
0.0087
PHE 406
0.0066
TYR 407
0.0060
ARG 408
0.0134
ILE 409
0.0080
PRO 410
0.0109
GLU 411
0.0119
ILE 412
0.0082
LEU 413
0.0076
ALA 414
0.0035
HIS 415
0.0072
HIS 416
0.0030
GLN 417
0.0050
VAL 418
0.0096
LEU 419
0.0096
LEU 420
0.0033
THR 421
0.0033
THR 422
0.0081
LEU 423
0.0083
SER 424
0.0088
GLN 425
0.0161
ARG 426
0.0225
ILE 427
0.0123
ASP 428
0.0138
GLN 429
0.0112
TRP 430
0.0184
HIS 431
0.0151
LYS 432
0.0091
ASP 433
0.0101
ALA 434
0.0042
ILE 435
0.0045
LEU 436
0.0056
GLY 437
0.0053
ASP 438
0.0044
VAL 439
0.0044
LEU 440
0.0037
LEU 441
0.0044
ALA 442
0.0111
HIS 443
0.0128
PHE 444
0.0135
SER 445
0.0164
LYS 446
0.0383
GLN 447
0.0151
SER 448
0.0159
MET 449
0.0205
ILE 450
0.0269
GLU 451
0.0244
THR 452
0.0136
TYR 453
0.0121
ILE 454
0.0118
SER 455
0.0119
PHE 456
0.0059
VAL 457
0.0055
ASP 458
0.0034
ASN 459
0.0105
PHE 460
0.0168
LYS 461
0.0227
PHE 462
0.0216
ALA 463
0.0111
LYS 464
0.0117
ALA 465
0.0180
SER 466
0.0174
ILE 467
0.0127
ILE 468
0.0099
GLN 469
0.0080
ALA 470
0.0027
ARG 471
0.0037
GLN 472
0.0172
LYS 473
0.0210
HIS 474
0.0095
ALA 475
0.0085
PHE 476
0.0057
GLU 477
0.0104
LYS 478
0.0142
TYR 479
0.0106
TYR 480
0.0101
ASN 481
0.0093
ARG 482
0.0176
CYS 483
0.0137
CYS 484
0.0100
ARG 485
0.0183
ASP 486
0.0208
HIS 487
0.0124
PRO 488
0.0125
ASN 489
0.0116
LYS 490
0.0156
LEU 491
0.0133
ASP 492
0.0081
LEU 493
0.0072
ASP 494
0.0088
SER 495
0.0105
LEU 496
0.0085
LEU 497
0.0065
ILE 498
0.0118
SER 499
0.0119
PRO 500
0.0119
ILE 501
0.0148
GLN 502
0.0147
ARG 503
0.0138
VAL 504
0.0163
PRO 505
0.0169
ARG 506
0.0086
TYR 507
0.0093
GLU 508
0.0073
LEU 509
0.0056
ILE 510
0.0029
VAL 511
0.0024
LYS 512
0.0021
GLN 513
0.0033
MET 514
0.0034
LEU 515
0.0051
LYS 516
0.0069
HIS 517
0.0047
THR 518
0.0041
PRO 519
0.0070
VAL 520
0.0083
GLU 521
0.0087
HIS 522
0.0060
GLU 523
0.0047
ASP 524
0.0190
ARG 525
0.0115
GLU 526
0.0164
ARG 527
0.0092
LEU 528
0.0025
LEU 529
0.0037
ARG 530
0.0027
ALA 531
0.0034
GLN 532
0.0067
ARG 533
0.0066
HIS 534
0.0056
ILE 535
0.0090
HIS 536
0.0098
CYS 537
0.0060
LEU 538
0.0031
ALA 539
0.0049
VAL 540
0.0059
ALA 541
0.0040
ILE 542
0.0106
ASN 543
0.0121
GLN 544
0.0147
HIS 545
0.0143
LYS 546
0.0157
ASP 547
0.0143
GLY 548
0.0121
SER 549
0.0128
GLU 550
0.0078
GLN 551
0.0046
MET 552
0.0058
GLU 553
0.0051
GLN 554
0.0048
ARG 555
0.0047
LEU 556
0.0053
ARG 557
0.0061
GLU 558
0.0091
ILE 559
0.0092
GLU 560
0.0049
ALA 561
0.0062
ILE 562
0.0034
VAL 563
0.0014
ASP 564
0.0061
GLY 565
0.0105
LEU 566
0.0042
ASP 567
0.0031
ASP 568
0.0052
LEU 569
0.0076
VAL 570
0.0149
THR 571
0.0128
LYS 572
0.0142
ASP 573
0.0185
ARG 574
0.0145
THR 575
0.0096
LEU 576
0.0110
LEU 577
0.0097
ARG 578
0.0045
HIS 579
0.0042
ASP 580
0.0048
ILE 581
0.0046
ILE 582
0.0054
THR 583
0.0054
LEU 584
0.0045
LYS 585
0.0046
GLY 586
0.0047
THR 587
0.0055
ASP 588
0.0057
ARG 589
0.0070
GLU 590
0.0083
ARG 591
0.0089
CYS 592
0.0064
ILE 593
0.0061
PHE 594
0.0069
MET 595
0.0110
LEU 596
0.0136
SER 597
0.0174
ASP 598
0.0163
LEU 599
0.0142
LEU 600
0.0092
LEU 601
0.0087
VAL 602
0.0095
THR 603
0.0087
SER 604
0.0117
VAL 605
0.0089
LYS 606
0.0092
LYS 607
0.0051
LYS 608
0.0128
PRO 609
0.0088
LYS 610
0.0067
VAL 611
0.0069
LEU 612
0.0117
TYR 613
0.0108
SER 614
0.0123
LYS 615
0.0126
MET 616
0.0120
SER 617
0.0121
SER 618
0.0091
GLN 619
0.0074
SER 620
0.0034
MET 621
0.0034
GLY 622
0.0066
PHE 623
0.0054
LEU 624
0.0110
GLU 625
0.0056
GLY 626
0.0049
ASN 627
0.0069
ARG 628
0.0036
PHE 629
0.0071
LYS 630
0.0065
LEU 631
0.0066
LEU 632
0.0028
PHE 633
0.0024
LYS 634
0.0070
VAL 635
0.0103
ALA 636
0.0169
LEU 637
0.0268
GLU 638
0.0178
ASP 639
0.0069
VAL 640
0.0181
GLN 641
0.0182
ILE 642
0.0146
SER 643
0.0050
LYS 644
0.0037
ASP 645
0.0043
THR 646
0.0016
LEU 647
0.0025
SER 648
0.0065
GLN 649
0.0058
LEU 650
0.0098
GLU 651
0.0103
GLU 652
0.0071
VAL 653
0.0053
GLU 654
0.0078
ARG 655
0.0094
LYS 656
0.0118
LEU 657
0.0163
GLU 658
0.0139
SER 659
0.0164
SER 660
0.0313
ARG 661
0.0262
GLU 662
0.0153
ASP 663
0.0160
ASP 664
0.0189
ARG 665
0.0140
VAL 666
0.0121
LEU 667
0.0078
LYS 668
0.0080
LYS 669
0.0090
MET 670
0.0093
SER 671
0.0172
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.