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 = 0.0539
TRP 343
0.0081
LYS 344
0.0195
LYS 345
0.0134
ARG 346
0.0173
SER 347
0.0249
ARG 348
0.0212
ALA 349
0.0164
SER 350
0.0170
LEU 351
0.0156
ARG 352
0.0111
ARG 353
0.0125
HIS 354
0.0141
TYR 355
0.0180
SER 356
0.0065
VAL 357
0.0080
ARG 358
0.0073
HIS 359
0.0083
LEU 360
0.0098
ALA 361
0.0053
ALA 362
0.0056
ARG 363
0.0075
GLU 364
0.0078
LEU 365
0.0035
LEU 366
0.0037
ASP 367
0.0044
THR 368
0.0051
GLU 369
0.0057
LYS 370
0.0060
SER 371
0.0058
PHE 372
0.0054
VAL 373
0.0061
GLU 374
0.0069
GLY 375
0.0062
LEU 376
0.0051
GLU 377
0.0074
PHE 378
0.0083
LEU 379
0.0076
VAL 380
0.0085
THR 381
0.0084
LYS 382
0.0082
TYR 383
0.0066
MET 384
0.0082
ARG 385
0.0102
PRO 386
0.0098
LEU 387
0.0161
ARG 388
0.0286
GLN 389
0.0358
PRO 390
0.0360
LEU 391
0.0276
GLU 392
0.0340
CYS 393
0.0338
THR 394
0.0539
LEU 395
0.0275
ILE 396
0.0194
GLU 397
0.0258
ALA 398
0.0321
SER 399
0.0237
LEU 400
0.0151
VAL 401
0.0126
ASP 402
0.0111
LYS 403
0.0053
ILE 404
0.0051
PHE 405
0.0054
TYR 406
0.0043
ARG 407
0.0076
ILE 408
0.0064
PRO 409
0.0086
GLU 410
0.0111
ILE 411
0.0091
LEU 412
0.0078
ALA 413
0.0095
HIS 414
0.0095
HIS 415
0.0072
GLN 416
0.0076
VAL 417
0.0085
LEU 418
0.0068
LEU 419
0.0064
THR 420
0.0068
THR 421
0.0095
LEU 422
0.0084
SER 423
0.0060
GLN 424
0.0065
ARG 425
0.0079
ILE 426
0.0059
ASP 427
0.0057
GLN 428
0.0054
TRP 429
0.0042
HIS 430
0.0040
LYS 431
0.0038
ASP 432
0.0066
ALA 433
0.0069
ILE 434
0.0057
LEU 435
0.0048
GLY 436
0.0062
ASP 437
0.0086
VAL 438
0.0067
LEU 439
0.0060
LEU 440
0.0075
ALA 441
0.0070
HIS 442
0.0068
PHE 443
0.0080
SER 444
0.0087
LYS 445
0.0102
GLN 446
0.0107
SER 447
0.0148
MET 448
0.0157
ILE 449
0.0148
GLU 450
0.0122
THR 451
0.0107
TYR 452
0.0119
ILE 453
0.0128
SER 454
0.0121
PHE 455
0.0093
VAL 456
0.0096
ASP 457
0.0077
ASN 458
0.0083
PHE 459
0.0047
LYS 460
0.0040
PHE 461
0.0045
ALA 462
0.0028
LYS 463
0.0043
ALA 464
0.0053
SER 465
0.0071
ILE 466
0.0070
ILE 467
0.0116
GLN 468
0.0175
ALA 469
0.0113
ARG 470
0.0076
GLN 471
0.0186
LYS 472
0.0148
HIS 473
0.0029
ALA 474
0.0086
PHE 475
0.0261
GLU 476
0.0387
LYS 477
0.0303
TYR 478
0.0155
TYR 479
0.0057
ASN 480
0.0138
ARG 481
0.0093
CYS 482
0.0042
CYS 483
0.0115
ARG 484
0.0048
ASP 485
0.0090
HIS 486
0.0145
PRO 487
0.0188
ASN 488
0.0146
LYS 489
0.0153
LEU 490
0.0109
ASP 491
0.0065
LEU 492
0.0061
ASP 493
0.0045
SER 494
0.0044
LEU 495
0.0039
LEU 496
0.0026
ILE 497
0.0032
SER 498
0.0040
PRO 499
0.0063
ILE 500
0.0075
GLN 501
0.0075
ARG 502
0.0075
VAL 503
0.0092
PRO 504
0.0099
ARG 505
0.0073
TYR 506
0.0054
GLU 507
0.0037
LEU 508
0.0048
ILE 509
0.0033
VAL 510
0.0034
LYS 511
0.0027
GLN 512
0.0022
MET 513
0.0031
LEU 514
0.0039
LYS 515
0.0037
HIS 516
0.0076
THR 517
0.0110
PRO 518
0.0096
VAL 519
0.0088
GLU 520
0.0165
HIS 521
0.0127
GLU 522
0.0075
ASP 523
0.0048
ARG 524
0.0049
GLU 525
0.0095
ARG 526
0.0092
LEU 527
0.0058
LEU 528
0.0085
ARG 529
0.0092
ALA 530
0.0064
GLN 531
0.0062
ARG 532
0.0073
HIS 533
0.0093
ILE 534
0.0094
HIS 535
0.0089
CYS 536
0.0076
LEU 537
0.0059
ALA 538
0.0062
VAL 539
0.0061
ALA 540
0.0066
ILE 541
0.0076
ASN 542
0.0067
GLN 543
0.0104
HIS 544
0.0114
LYS 545
0.0111
ASP 546
0.0101
GLY 547
0.0125
SER 548
0.0126
GLU 549
0.0104
GLN 550
0.0108
MET 551
0.0097
GLU 552
0.0077
GLN 553
0.0091
ARG 554
0.0091
LEU 555
0.0120
ARG 556
0.0120
GLU 557
0.0094
ILE 558
0.0074
GLU 559
0.0079
ALA 560
0.0079
ILE 561
0.0079
VAL 562
0.0077
ASP 563
0.0080
GLY 564
0.0085
LEU 565
0.0090
ASP 566
0.0103
ASP 567
0.0117
LEU 568
0.0102
VAL 569
0.0097
THR 570
0.0105
LYS 571
0.0038
ASP 572
0.0025
ARG 573
0.0046
THR 574
0.0046
LEU 575
0.0044
LEU 576
0.0038
ARG 577
0.0024
HIS 578
0.0037
ASP 579
0.0056
ILE 580
0.0064
ILE 581
0.0078
THR 582
0.0079
LEU 583
0.0113
LYS 584
0.0139
GLY 585
0.0250
THR 586
0.0259
ASP 587
0.0148
ARG 588
0.0144
GLU 589
0.0092
ARG 590
0.0051
CYS 591
0.0029
ILE 592
0.0042
PHE 593
0.0030
MET 594
0.0028
LEU 595
0.0050
SER 596
0.0050
ASP 597
0.0049
LEU 598
0.0054
LEU 599
0.0046
LEU 600
0.0037
VAL 601
0.0036
THR 602
0.0018
SER 603
0.0045
VAL 604
0.0049
LYS 605
0.0094
LYS 606
0.0090
LYS 607
0.0085
PRO 608
0.0093
LYS 609
0.0073
VAL 610
0.0065
LEU 611
0.0060
TYR 612
0.0053
SER 613
0.0019
LYS 614
0.0023
MET 615
0.0100
SER 616
0.0084
SER 617
0.0109
GLN 618
0.0091
SER 619
0.0090
MET 620
0.0082
GLY 621
0.0170
PHE 622
0.0161
LEU 623
0.0222
GLU 624
0.0203
GLY 625
0.0221
ASN 626
0.0147
ARG 627
0.0167
PHE 628
0.0138
LYS 629
0.0122
LEU 630
0.0132
LEU 631
0.0108
PHE 632
0.0102
LYS 633
0.0084
VAL 634
0.0106
ALA 635
0.0122
LEU 636
0.0150
GLU 637
0.0098
ASP 638
0.0046
VAL 639
0.0094
GLN 640
0.0094
ILE 641
0.0098
SER 642
0.0045
LYS 643
0.0065
ASP 644
0.0104
THR 645
0.0105
LEU 646
0.0099
SER 647
0.0103
GLN 648
0.0095
LEU 649
0.0105
GLU 650
0.0115
GLU 651
0.0134
VAL 652
0.0117
GLU 653
0.0061
ARG 654
0.0070
LYS 655
0.0098
LEU 656
0.0064
GLU 657
0.0015
SER 658
0.0036
SER 659
0.0030
ARG 660
0.0022
GLU 661
0.0026
ASP 662
0.0033
ASP 663
0.0043
ARG 664
0.0079
VAL 665
0.0073
LEU 666
0.0079
LYS 667
0.0140
LYS 668
0.0171
MET 669
0.0179
SER 670
0.0196
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.