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 = 0.0493
SER 348
0.0425
ARG 349
0.0458
ALA 350
0.0493
SER 351
0.0383
LEU 352
0.0271
ARG 353
0.0358
ARG 354
0.0335
HIS 355
0.0208
TYR 356
0.0185
SER 357
0.0248
VAL 358
0.0183
ARG 359
0.0101
HIS 360
0.0125
LEU 361
0.0147
ALA 362
0.0086
ALA 363
0.0057
ARG 364
0.0094
GLU 365
0.0087
LEU 366
0.0038
LEU 367
0.0042
ASP 368
0.0058
THR 369
0.0054
GLU 370
0.0041
LYS 371
0.0030
SER 372
0.0058
PHE 373
0.0061
VAL 374
0.0068
GLU 375
0.0085
GLY 376
0.0107
LEU 377
0.0089
GLU 378
0.0112
PHE 379
0.0127
LEU 380
0.0096
VAL 381
0.0090
THR 382
0.0140
LYS 383
0.0137
TYR 384
0.0086
MET 385
0.0063
ARG 386
0.0101
PRO 387
0.0070
LEU 388
0.0039
ARG 389
0.0093
GLN 390
0.0127
PRO 391
0.0102
LEU 392
0.0077
GLU 393
0.0031
CYS 394
0.0039
THR 395
0.0099
LEU 396
0.0152
ILE 397
0.0160
GLU 398
0.0104
ALA 399
0.0099
SER 400
0.0112
LEU 401
0.0097
VAL 402
0.0054
ASP 403
0.0071
LYS 404
0.0065
ILE 405
0.0041
PHE 406
0.0020
TYR 407
0.0024
ARG 408
0.0040
ILE 409
0.0050
PRO 410
0.0065
GLU 411
0.0063
ILE 412
0.0063
LEU 413
0.0071
ALA 414
0.0076
HIS 415
0.0077
HIS 416
0.0069
GLN 417
0.0067
VAL 418
0.0088
LEU 419
0.0095
LEU 420
0.0085
THR 421
0.0069
THR 422
0.0106
LEU 423
0.0110
SER 424
0.0078
GLN 425
0.0102
ARG 426
0.0151
ILE 427
0.0123
ASP 428
0.0115
GLN 429
0.0146
TRP 430
0.0211
HIS 431
0.0205
LYS 432
0.0182
ASP 433
0.0121
ALA 434
0.0068
ILE 435
0.0085
LEU 436
0.0131
GLY 437
0.0097
ASP 438
0.0120
VAL 439
0.0162
LEU 440
0.0122
LEU 441
0.0131
ALA 442
0.0165
HIS 443
0.0170
PHE 444
0.0137
SER 445
0.0141
LYS 446
0.0118
GLN 447
0.0100
SER 448
0.0084
MET 449
0.0067
ILE 450
0.0045
GLU 451
0.0049
THR 452
0.0057
TYR 453
0.0057
ILE 454
0.0036
SER 455
0.0023
PHE 456
0.0024
VAL 457
0.0026
ASP 458
0.0019
ASN 459
0.0040
PHE 460
0.0035
LYS 461
0.0040
PHE 462
0.0056
ALA 463
0.0028
LYS 464
0.0031
ALA 465
0.0062
SER 466
0.0093
ILE 467
0.0070
ILE 468
0.0108
GLN 469
0.0146
ALA 470
0.0134
ARG 471
0.0118
GLN 472
0.0184
LYS 473
0.0200
HIS 474
0.0165
ALA 475
0.0164
PHE 476
0.0117
GLU 477
0.0169
LYS 478
0.0169
TYR 479
0.0112
TYR 480
0.0115
ASN 481
0.0170
ARG 482
0.0155
CYS 483
0.0134
CYS 484
0.0176
ARG 485
0.0218
ASP 486
0.0198
HIS 487
0.0207
PRO 488
0.0247
ASN 489
0.0222
LYS 490
0.0272
LEU 491
0.0190
ASP 492
0.0162
LEU 493
0.0111
ASP 494
0.0112
SER 495
0.0130
LEU 496
0.0099
LEU 497
0.0067
ILE 498
0.0065
SER 499
0.0071
PRO 500
0.0060
ILE 501
0.0056
GLN 502
0.0053
ARG 503
0.0057
VAL 504
0.0074
PRO 505
0.0089
ARG 506
0.0098
TYR 507
0.0091
GLU 508
0.0123
LEU 509
0.0120
ILE 510
0.0099
VAL 511
0.0112
LYS 512
0.0152
GLN 513
0.0134
MET 514
0.0105
LEU 515
0.0148
LYS 516
0.0187
HIS 517
0.0137
THR 518
0.0106
PRO 519
0.0145
VAL 520
0.0159
GLU 521
0.0068
HIS 522
0.0061
GLU 523
0.0108
ASP 524
0.0101
ARG 525
0.0122
GLU 526
0.0186
ARG 527
0.0265
LEU 528
0.0188
LEU 529
0.0224
ARG 530
0.0177
ALA 531
0.0181
GLN 532
0.0232
ARG 533
0.0202
HIS 534
0.0163
ILE 535
0.0218
HIS 536
0.0218
CYS 537
0.0161
LEU 538
0.0173
ALA 539
0.0210
VAL 540
0.0163
ALA 541
0.0137
ILE 542
0.0146
ASN 543
0.0141
GLN 544
0.0096
HIS 545
0.0092
LYS 546
0.0065
ASP 547
0.0039
GLY 548
0.0036
SER 549
0.0044
GLU 550
0.0030
GLN 551
0.0026
MET 552
0.0041
GLU 553
0.0052
GLN 554
0.0053
ARG 555
0.0055
LEU 556
0.0049
ARG 557
0.0059
GLU 558
0.0072
ILE 559
0.0070
GLU 560
0.0073
ALA 561
0.0070
ILE 562
0.0069
VAL 563
0.0065
ASP 564
0.0067
GLY 565
0.0063
LEU 566
0.0061
ASP 567
0.0058
ASP 568
0.0059
LEU 569
0.0051
VAL 570
0.0049
THR 571
0.0051
LYS 572
0.0051
ASP 573
0.0048
ARG 574
0.0043
THR 575
0.0042
LEU 576
0.0059
LEU 577
0.0057
ARG 578
0.0067
HIS 579
0.0061
ASP 580
0.0074
ILE 581
0.0074
ILE 582
0.0092
THR 583
0.0073
LEU 584
0.0082
LYS 585
0.0073
GLY 586
0.0102
THR 587
0.0114
ASP 588
0.0102
ARG 589
0.0086
GLU 590
0.0076
ARG 591
0.0062
CYS 592
0.0058
ILE 593
0.0057
PHE 594
0.0057
MET 595
0.0060
LEU 596
0.0058
SER 597
0.0065
ASP 598
0.0061
LEU 599
0.0056
LEU 600
0.0052
LEU 601
0.0051
VAL 602
0.0045
THR 603
0.0050
SER 604
0.0053
VAL 605
0.0066
LYS 606
0.0076
LYS 607
0.0090
LYS 608
0.0095
PRO 609
0.0084
LYS 610
0.0077
VAL 611
0.0065
LEU 612
0.0058
TYR 613
0.0051
SER 614
0.0043
LYS 615
0.0045
MET 616
0.0046
SER 617
0.0054
SER 618
0.0062
GLN 619
0.0059
SER 620
0.0054
MET 621
0.0053
GLY 622
0.0068
PHE 623
0.0072
LEU 624
0.0095
GLU 625
0.0106
GLY 626
0.0133
ASN 627
0.0138
ARG 628
0.0139
PHE 629
0.0129
LYS 630
0.0105
LEU 631
0.0083
LEU 632
0.0065
PHE 633
0.0049
LYS 634
0.0047
VAL 635
0.0058
ALA 636
0.0080
LEU 637
0.0090
GLU 638
0.0076
ASP 639
0.0056
VAL 640
0.0076
GLN 641
0.0086
ILE 642
0.0103
SER 643
0.0084
LYS 644
0.0062
ASP 645
0.0060
THR 646
0.0070
LEU 647
0.0065
SER 648
0.0077
GLN 649
0.0095
LEU 650
0.0107
GLU 651
0.0125
GLU 652
0.0146
VAL 653
0.0147
GLU 654
0.0149
ARG 655
0.0125
LYS 656
0.0112
LEU 657
0.0120
GLU 658
0.0115
SER 659
0.0089
SER 660
0.0085
ARG 661
0.0102
GLU 662
0.0091
ASP 663
0.0076
ASP 664
0.0088
ARG 665
0.0102
VAL 666
0.0087
LEU 667
0.0084
LYS 668
0.0105
LYS 669
0.0110
MET 670
0.0101
SER 671
0.0110
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.