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 = 0.0425
TRP 343
0.0330
LYS 344
0.0265
LYS 345
0.0143
ARG 346
0.0112
SER 347
0.0121
ARG 348
0.0077
ALA 349
0.0072
SER 350
0.0042
LEU 351
0.0067
ARG 352
0.0136
ARG 353
0.0248
HIS 354
0.0220
TYR 355
0.0211
SER 356
0.0198
VAL 357
0.0114
ARG 358
0.0089
HIS 359
0.0161
LEU 360
0.0182
ALA 361
0.0136
ALA 362
0.0126
ARG 363
0.0150
GLU 364
0.0128
LEU 365
0.0116
LEU 366
0.0076
ASP 367
0.0130
THR 368
0.0133
GLU 369
0.0105
LYS 370
0.0090
SER 371
0.0128
PHE 372
0.0112
VAL 373
0.0055
GLU 374
0.0057
GLY 375
0.0057
LEU 376
0.0035
GLU 377
0.0070
PHE 378
0.0054
LEU 379
0.0045
VAL 380
0.0055
THR 381
0.0048
LYS 382
0.0082
TYR 383
0.0042
MET 384
0.0052
ARG 385
0.0068
PRO 386
0.0064
LEU 387
0.0023
ARG 388
0.0105
GLN 389
0.0117
PRO 390
0.0085
LEU 391
0.0179
GLU 392
0.0194
CYS 393
0.0111
THR 394
0.0114
LEU 395
0.0093
ILE 396
0.0078
GLU 397
0.0052
ALA 398
0.0089
SER 399
0.0081
LEU 400
0.0077
VAL 401
0.0123
ASP 402
0.0255
LYS 403
0.0425
ILE 404
0.0215
PHE 405
0.0055
TYR 406
0.0052
ARG 407
0.0051
ILE 408
0.0039
PRO 409
0.0033
GLU 410
0.0089
ILE 411
0.0049
LEU 412
0.0049
ALA 413
0.0158
HIS 414
0.0167
HIS 415
0.0132
GLN 416
0.0170
VAL 417
0.0236
LEU 418
0.0205
LEU 419
0.0132
THR 420
0.0130
THR 421
0.0160
LEU 422
0.0119
SER 423
0.0063
GLN 424
0.0094
ARG 425
0.0140
ILE 426
0.0133
ASP 427
0.0148
GLN 428
0.0246
TRP 429
0.0192
HIS 430
0.0100
LYS 431
0.0042
ASP 432
0.0074
ALA 433
0.0037
ILE 434
0.0021
LEU 435
0.0061
GLY 436
0.0023
ASP 437
0.0033
VAL 438
0.0047
LEU 439
0.0055
LEU 440
0.0075
ALA 441
0.0117
HIS 442
0.0127
PHE 443
0.0162
SER 444
0.0167
LYS 445
0.0206
GLN 446
0.0060
SER 447
0.0082
MET 448
0.0151
ILE 449
0.0143
GLU 450
0.0071
THR 451
0.0033
TYR 452
0.0041
ILE 453
0.0084
SER 454
0.0134
PHE 455
0.0088
VAL 456
0.0104
ASP 457
0.0149
ASN 458
0.0111
PHE 459
0.0031
LYS 460
0.0045
PHE 461
0.0019
ALA 462
0.0010
LYS 463
0.0061
ALA 464
0.0108
SER 465
0.0124
ILE 466
0.0089
ILE 467
0.0093
GLN 468
0.0158
ALA 469
0.0117
ARG 470
0.0081
GLN 471
0.0089
LYS 472
0.0156
HIS 473
0.0094
ALA 474
0.0069
PHE 475
0.0148
GLU 476
0.0142
LYS 477
0.0062
TYR 478
0.0060
TYR 479
0.0028
ASN 480
0.0026
ARG 481
0.0136
CYS 482
0.0153
CYS 483
0.0093
ARG 484
0.0146
ASP 485
0.0271
HIS 486
0.0304
PRO 487
0.0099
ASN 488
0.0067
LYS 489
0.0187
LEU 490
0.0153
ASP 491
0.0049
LEU 492
0.0033
ASP 493
0.0081
SER 494
0.0087
LEU 495
0.0024
LEU 496
0.0032
ILE 497
0.0086
SER 498
0.0074
PRO 499
0.0080
ILE 500
0.0097
GLN 501
0.0149
ARG 502
0.0149
VAL 503
0.0142
PRO 504
0.0162
ARG 505
0.0148
TYR 506
0.0146
GLU 507
0.0136
LEU 508
0.0104
ILE 509
0.0117
VAL 510
0.0125
LYS 511
0.0134
GLN 512
0.0140
MET 513
0.0136
LEU 514
0.0143
LYS 515
0.0190
HIS 516
0.0176
THR 517
0.0125
PRO 518
0.0089
VAL 519
0.0063
GLU 520
0.0097
HIS 521
0.0140
GLU 522
0.0251
ASP 523
0.0142
ARG 524
0.0117
GLU 525
0.0142
ARG 526
0.0134
LEU 527
0.0109
LEU 528
0.0122
ARG 529
0.0082
ALA 530
0.0070
GLN 531
0.0152
ARG 532
0.0136
HIS 533
0.0081
ILE 534
0.0059
HIS 535
0.0058
CYS 536
0.0089
LEU 537
0.0085
ALA 538
0.0087
VAL 539
0.0106
ALA 540
0.0100
ILE 541
0.0137
ASN 542
0.0120
GLN 543
0.0099
HIS 544
0.0127
LYS 545
0.0110
ASP 546
0.0048
GLY 547
0.0078
SER 548
0.0105
GLU 549
0.0070
GLN 550
0.0105
MET 551
0.0113
GLU 552
0.0087
GLN 553
0.0057
ARG 554
0.0036
LEU 555
0.0087
ARG 556
0.0037
GLU 557
0.0019
ILE 558
0.0086
GLU 559
0.0069
ALA 560
0.0081
ILE 561
0.0042
VAL 562
0.0027
ASP 563
0.0025
GLY 564
0.0061
LEU 565
0.0046
ASP 566
0.0064
ASP 567
0.0041
LEU 568
0.0049
VAL 569
0.0118
THR 570
0.0109
LYS 571
0.0031
ASP 572
0.0034
ARG 573
0.0067
THR 574
0.0051
LEU 575
0.0070
LEU 576
0.0077
ARG 577
0.0051
HIS 578
0.0053
ASP 579
0.0061
ILE 580
0.0064
ILE 581
0.0067
THR 582
0.0076
LEU 583
0.0090
LYS 584
0.0113
GLY 585
0.0136
THR 586
0.0098
ASP 587
0.0066
ARG 588
0.0052
GLU 589
0.0039
ARG 590
0.0053
CYS 591
0.0042
ILE 592
0.0039
PHE 593
0.0046
MET 594
0.0057
LEU 595
0.0037
SER 596
0.0040
ASP 597
0.0062
LEU 598
0.0055
LEU 599
0.0026
LEU 600
0.0026
VAL 601
0.0048
THR 602
0.0034
SER 603
0.0030
VAL 604
0.0006
LYS 605
0.0008
LYS 606
0.0035
LYS 607
0.0024
PRO 608
0.0064
LYS 609
0.0022
VAL 610
0.0017
LEU 611
0.0030
TYR 612
0.0046
SER 613
0.0061
LYS 614
0.0056
MET 615
0.0055
SER 616
0.0061
SER 617
0.0083
GLN 618
0.0076
SER 619
0.0074
MET 620
0.0042
GLY 621
0.0020
PHE 622
0.0023
LEU 623
0.0017
GLU 624
0.0028
GLY 625
0.0061
ASN 626
0.0060
ARG 627
0.0047
PHE 628
0.0046
LYS 629
0.0024
LEU 630
0.0026
LEU 631
0.0028
PHE 632
0.0031
LYS 633
0.0044
VAL 634
0.0038
ALA 635
0.0083
LEU 636
0.0086
GLU 637
0.0027
ASP 638
0.0032
VAL 639
0.0036
GLN 640
0.0039
ILE 641
0.0041
SER 642
0.0033
LYS 643
0.0054
ASP 644
0.0076
THR 645
0.0061
LEU 646
0.0052
SER 647
0.0036
GLN 648
0.0043
LEU 649
0.0067
GLU 650
0.0065
GLU 651
0.0035
VAL 652
0.0066
GLU 653
0.0091
ARG 654
0.0098
LYS 655
0.0099
LEU 656
0.0139
GLU 657
0.0136
SER 658
0.0137
SER 659
0.0164
ARG 660
0.0177
GLU 661
0.0133
ASP 662
0.0125
ASP 663
0.0121
ARG 664
0.0097
VAL 665
0.0073
LEU 666
0.0071
LYS 667
0.0040
LYS 668
0.0110
MET 669
0.0140
SER 670
0.0202
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.