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 = 0.0442
TRP 343
0.0442
LYS 344
0.0397
LYS 345
0.0192
ARG 346
0.0099
SER 347
0.0181
ARG 348
0.0288
ALA 349
0.0192
SER 350
0.0102
LEU 351
0.0123
ARG 352
0.0184
ARG 353
0.0119
HIS 354
0.0173
TYR 355
0.0158
SER 356
0.0099
VAL 357
0.0095
ARG 358
0.0065
HIS 359
0.0077
LEU 360
0.0097
ALA 361
0.0101
ALA 362
0.0116
ARG 363
0.0141
GLU 364
0.0134
LEU 365
0.0119
LEU 366
0.0141
ASP 367
0.0163
THR 368
0.0144
GLU 369
0.0122
LYS 370
0.0150
SER 371
0.0156
PHE 372
0.0132
VAL 373
0.0120
GLU 374
0.0124
GLY 375
0.0134
LEU 376
0.0137
GLU 377
0.0146
PHE 378
0.0139
LEU 379
0.0143
VAL 380
0.0155
THR 381
0.0179
LYS 382
0.0149
TYR 383
0.0126
MET 384
0.0133
ARG 385
0.0164
PRO 386
0.0116
LEU 387
0.0100
ARG 388
0.0164
GLN 389
0.0189
PRO 390
0.0173
LEU 391
0.0194
GLU 392
0.0109
CYS 393
0.0106
THR 394
0.0226
LEU 395
0.0194
ILE 396
0.0098
GLU 397
0.0108
ALA 398
0.0150
SER 399
0.0136
LEU 400
0.0077
VAL 401
0.0071
ASP 402
0.0113
LYS 403
0.0143
ILE 404
0.0120
PHE 405
0.0118
TYR 406
0.0124
ARG 407
0.0131
ILE 408
0.0133
PRO 409
0.0138
GLU 410
0.0127
ILE 411
0.0123
LEU 412
0.0125
ALA 413
0.0110
HIS 414
0.0094
HIS 415
0.0091
GLN 416
0.0104
VAL 417
0.0087
LEU 418
0.0067
LEU 419
0.0078
THR 420
0.0105
THR 421
0.0126
LEU 422
0.0109
SER 423
0.0123
GLN 424
0.0161
ARG 425
0.0172
ILE 426
0.0158
ASP 427
0.0159
GLN 428
0.0176
TRP 429
0.0153
HIS 430
0.0118
LYS 431
0.0105
ASP 432
0.0116
ALA 433
0.0117
ILE 434
0.0111
LEU 435
0.0088
GLY 436
0.0084
ASP 437
0.0087
VAL 438
0.0089
LEU 439
0.0063
LEU 440
0.0062
ALA 441
0.0064
HIS 442
0.0044
PHE 443
0.0048
SER 444
0.0065
LYS 445
0.0066
GLN 446
0.0061
SER 447
0.0069
MET 448
0.0087
ILE 449
0.0108
GLU 450
0.0099
THR 451
0.0092
TYR 452
0.0079
ILE 453
0.0061
SER 454
0.0084
PHE 455
0.0103
VAL 456
0.0096
ASP 457
0.0092
ASN 458
0.0097
PHE 459
0.0112
LYS 460
0.0112
PHE 461
0.0124
ALA 462
0.0132
LYS 463
0.0131
ALA 464
0.0130
SER 465
0.0119
ILE 466
0.0107
ILE 467
0.0102
GLN 468
0.0102
ALA 469
0.0082
ARG 470
0.0055
GLN 471
0.0042
LYS 472
0.0073
HIS 473
0.0081
ALA 474
0.0047
PHE 475
0.0075
GLU 476
0.0134
LYS 477
0.0122
TYR 478
0.0095
TYR 479
0.0081
ASN 480
0.0126
ARG 481
0.0154
CYS 482
0.0137
CYS 483
0.0166
ARG 484
0.0206
ASP 485
0.0188
HIS 486
0.0202
PRO 487
0.0235
ASN 488
0.0208
LYS 489
0.0217
LEU 490
0.0148
ASP 491
0.0116
LEU 492
0.0113
ASP 493
0.0120
SER 494
0.0138
LEU 495
0.0145
LEU 496
0.0141
ILE 497
0.0149
SER 498
0.0147
PRO 499
0.0124
ILE 500
0.0126
GLN 501
0.0126
ARG 502
0.0100
VAL 503
0.0073
PRO 504
0.0069
ARG 505
0.0083
TYR 506
0.0071
GLU 507
0.0058
LEU 508
0.0061
ILE 509
0.0079
VAL 510
0.0067
LYS 511
0.0069
GLN 512
0.0075
MET 513
0.0070
LEU 514
0.0067
LYS 515
0.0073
HIS 516
0.0075
THR 517
0.0063
PRO 518
0.0062
VAL 519
0.0068
GLU 520
0.0062
HIS 521
0.0111
GLU 522
0.0140
ASP 523
0.0116
ARG 524
0.0100
GLU 525
0.0104
ARG 526
0.0096
LEU 527
0.0080
LEU 528
0.0077
ARG 529
0.0072
ALA 530
0.0061
GLN 531
0.0063
ARG 532
0.0065
HIS 533
0.0055
ILE 534
0.0047
HIS 535
0.0055
CYS 536
0.0049
LEU 537
0.0051
ALA 538
0.0057
VAL 539
0.0053
ALA 540
0.0044
ILE 541
0.0036
ASN 542
0.0043
GLN 543
0.0045
HIS 544
0.0051
LYS 545
0.0022
ASP 546
0.0025
GLY 547
0.0038
SER 548
0.0033
GLU 549
0.0027
GLN 550
0.0042
MET 551
0.0035
GLU 552
0.0039
GLN 553
0.0039
ARG 554
0.0052
LEU 555
0.0079
ARG 556
0.0092
GLU 557
0.0102
ILE 558
0.0100
GLU 559
0.0084
ALA 560
0.0066
ILE 561
0.0043
VAL 562
0.0023
ASP 563
0.0027
GLY 564
0.0046
LEU 565
0.0039
ASP 566
0.0057
ASP 567
0.0069
LEU 568
0.0065
VAL 569
0.0081
THR 570
0.0062
LYS 571
0.0035
ASP 572
0.0050
ARG 573
0.0034
THR 574
0.0033
LEU 575
0.0032
LEU 576
0.0030
ARG 577
0.0041
HIS 578
0.0050
ASP 579
0.0073
ILE 580
0.0070
ILE 581
0.0078
THR 582
0.0080
LEU 583
0.0093
LYS 584
0.0106
GLY 585
0.0118
THR 586
0.0112
ASP 587
0.0092
ARG 588
0.0103
GLU 589
0.0099
ARG 590
0.0081
CYS 591
0.0060
ILE 592
0.0052
PHE 593
0.0035
MET 594
0.0036
LEU 595
0.0041
SER 596
0.0049
ASP 597
0.0046
LEU 598
0.0039
LEU 599
0.0041
LEU 600
0.0034
VAL 601
0.0049
THR 602
0.0049
SER 603
0.0083
VAL 604
0.0102
LYS 605
0.0157
LYS 606
0.0219
LYS 607
0.0171
PRO 608
0.0134
LYS 609
0.0080
VAL 610
0.0056
LEU 611
0.0061
TYR 612
0.0056
SER 613
0.0035
LYS 614
0.0031
MET 615
0.0051
SER 616
0.0061
SER 617
0.0079
GLN 618
0.0089
SER 619
0.0068
MET 620
0.0062
GLY 621
0.0044
PHE 622
0.0063
LEU 623
0.0069
GLU 624
0.0088
GLY 625
0.0094
ASN 626
0.0085
ARG 627
0.0061
PHE 628
0.0061
LYS 629
0.0067
LEU 630
0.0060
LEU 631
0.0070
PHE 632
0.0070
LYS 633
0.0087
VAL 634
0.0111
ALA 635
0.0183
LEU 636
0.0237
GLU 637
0.0112
ASP 638
0.0071
VAL 639
0.0114
GLN 640
0.0171
ILE 641
0.0239
SER 642
0.0199
LYS 643
0.0113
ASP 644
0.0104
THR 645
0.0074
LEU 646
0.0069
SER 647
0.0061
GLN 648
0.0067
LEU 649
0.0064
GLU 650
0.0069
GLU 651
0.0051
VAL 652
0.0034
GLU 653
0.0025
ARG 654
0.0041
LYS 655
0.0041
LEU 656
0.0025
GLU 657
0.0035
SER 658
0.0043
SER 659
0.0043
ARG 660
0.0040
GLU 661
0.0050
ASP 662
0.0053
ASP 663
0.0065
ARG 664
0.0068
VAL 665
0.0067
LEU 666
0.0073
LYS 667
0.0091
LYS 668
0.0092
MET 669
0.0095
SER 670
0.0113
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.