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 = 0.0343
TRP 343
0.0131
LYS 344
0.0091
LYS 345
0.0107
ARG 346
0.0040
SER 347
0.0038
ARG 348
0.0064
ALA 349
0.0029
SER 350
0.0045
LEU 351
0.0011
ARG 352
0.0016
ARG 353
0.0051
HIS 354
0.0050
TYR 355
0.0132
SER 356
0.0111
VAL 357
0.0050
ARG 358
0.0077
HIS 359
0.0057
LEU 360
0.0040
ALA 361
0.0074
ALA 362
0.0057
ARG 363
0.0023
GLU 364
0.0032
LEU 365
0.0053
LEU 366
0.0047
ASP 367
0.0078
THR 368
0.0103
GLU 369
0.0109
LYS 370
0.0102
SER 371
0.0152
PHE 372
0.0121
VAL 373
0.0087
GLU 374
0.0143
GLY 375
0.0112
LEU 376
0.0047
GLU 377
0.0092
PHE 378
0.0124
LEU 379
0.0070
VAL 380
0.0070
THR 381
0.0100
LYS 382
0.0107
TYR 383
0.0059
MET 384
0.0057
ARG 385
0.0066
PRO 386
0.0044
LEU 387
0.0058
ARG 388
0.0070
GLN 389
0.0068
PRO 390
0.0057
LEU 391
0.0074
GLU 392
0.0124
CYS 393
0.0191
THR 394
0.0211
LEU 395
0.0121
ILE 396
0.0165
GLU 397
0.0193
ALA 398
0.0185
SER 399
0.0153
LEU 400
0.0123
VAL 401
0.0157
ASP 402
0.0142
LYS 403
0.0220
ILE 404
0.0135
PHE 405
0.0098
TYR 406
0.0103
ARG 407
0.0154
ILE 408
0.0098
PRO 409
0.0152
GLU 410
0.0190
ILE 411
0.0115
LEU 412
0.0066
ALA 413
0.0126
HIS 414
0.0151
HIS 415
0.0088
GLN 416
0.0063
VAL 417
0.0095
LEU 418
0.0114
LEU 419
0.0087
THR 420
0.0082
THR 421
0.0128
LEU 422
0.0098
SER 423
0.0060
GLN 424
0.0107
ARG 425
0.0100
ILE 426
0.0070
ASP 427
0.0106
GLN 428
0.0240
TRP 429
0.0176
HIS 430
0.0118
LYS 431
0.0108
ASP 432
0.0112
ALA 433
0.0096
ILE 434
0.0077
LEU 435
0.0088
GLY 436
0.0068
ASP 437
0.0073
VAL 438
0.0084
LEU 439
0.0099
LEU 440
0.0091
ALA 441
0.0088
HIS 442
0.0067
PHE 443
0.0096
SER 444
0.0083
LYS 445
0.0084
GLN 446
0.0066
SER 447
0.0124
MET 448
0.0155
ILE 449
0.0178
GLU 450
0.0137
THR 451
0.0070
TYR 452
0.0068
ILE 453
0.0090
SER 454
0.0090
PHE 455
0.0075
VAL 456
0.0085
ASP 457
0.0075
ASN 458
0.0082
PHE 459
0.0063
LYS 460
0.0049
PHE 461
0.0043
ALA 462
0.0031
LYS 463
0.0047
ALA 464
0.0046
SER 465
0.0034
ILE 466
0.0034
ILE 467
0.0090
GLN 468
0.0155
ALA 469
0.0078
ARG 470
0.0031
GLN 471
0.0108
LYS 472
0.0037
HIS 473
0.0094
ALA 474
0.0128
PHE 475
0.0243
GLU 476
0.0203
LYS 477
0.0121
TYR 478
0.0079
TYR 479
0.0041
ASN 480
0.0076
ARG 481
0.0114
CYS 482
0.0095
CYS 483
0.0149
ARG 484
0.0129
ASP 485
0.0184
HIS 486
0.0130
PRO 487
0.0201
ASN 488
0.0141
LYS 489
0.0064
LEU 490
0.0121
ASP 491
0.0109
LEU 492
0.0073
ASP 493
0.0094
SER 494
0.0104
LEU 495
0.0082
LEU 496
0.0046
ILE 497
0.0059
SER 498
0.0081
PRO 499
0.0065
ILE 500
0.0073
GLN 501
0.0080
ARG 502
0.0083
VAL 503
0.0040
PRO 504
0.0042
ARG 505
0.0078
TYR 506
0.0076
GLU 507
0.0121
LEU 508
0.0123
ILE 509
0.0111
VAL 510
0.0105
LYS 511
0.0124
GLN 512
0.0120
MET 513
0.0112
LEU 514
0.0079
LYS 515
0.0125
HIS 516
0.0111
THR 517
0.0091
PRO 518
0.0109
VAL 519
0.0106
GLU 520
0.0165
HIS 521
0.0284
GLU 522
0.0185
ASP 523
0.0035
ARG 524
0.0096
GLU 525
0.0126
ARG 526
0.0089
LEU 527
0.0039
LEU 528
0.0070
ARG 529
0.0086
ALA 530
0.0074
GLN 531
0.0066
ARG 532
0.0094
HIS 533
0.0184
ILE 534
0.0167
HIS 535
0.0172
CYS 536
0.0129
LEU 537
0.0101
ALA 538
0.0090
VAL 539
0.0086
ALA 540
0.0089
ILE 541
0.0087
ASN 542
0.0086
GLN 543
0.0008
HIS 544
0.0012
LYS 545
0.0050
ASP 546
0.0080
GLY 547
0.0094
SER 548
0.0091
GLU 549
0.0082
GLN 550
0.0090
MET 551
0.0098
GLU 552
0.0065
GLN 553
0.0074
ARG 554
0.0067
LEU 555
0.0157
ARG 556
0.0246
GLU 557
0.0127
ILE 558
0.0130
GLU 559
0.0208
ALA 560
0.0080
ILE 561
0.0052
VAL 562
0.0075
ASP 563
0.0086
GLY 564
0.0142
LEU 565
0.0128
ASP 566
0.0139
ASP 567
0.0180
LEU 568
0.0147
VAL 569
0.0343
THR 570
0.0274
LYS 571
0.0133
ASP 572
0.0135
ARG 573
0.0105
THR 574
0.0092
LEU 575
0.0098
LEU 576
0.0074
ARG 577
0.0037
HIS 578
0.0013
ASP 579
0.0060
ILE 580
0.0071
ILE 581
0.0139
THR 582
0.0053
LEU 583
0.0097
LYS 584
0.0118
GLY 585
0.0178
THR 586
0.0160
ASP 587
0.0159
ARG 588
0.0212
GLU 589
0.0192
ARG 590
0.0123
CYS 591
0.0055
ILE 592
0.0039
PHE 593
0.0070
MET 594
0.0065
LEU 595
0.0101
SER 596
0.0109
ASP 597
0.0112
LEU 598
0.0099
LEU 599
0.0055
LEU 600
0.0081
VAL 601
0.0075
THR 602
0.0100
SER 603
0.0129
VAL 604
0.0114
LYS 605
0.0125
LYS 606
0.0066
LYS 607
0.0054
PRO 608
0.0075
LYS 609
0.0086
VAL 610
0.0100
LEU 611
0.0131
TYR 612
0.0138
SER 613
0.0121
LYS 614
0.0091
MET 615
0.0041
SER 616
0.0036
SER 617
0.0064
GLN 618
0.0083
SER 619
0.0080
MET 620
0.0077
GLY 621
0.0143
PHE 622
0.0127
LEU 623
0.0096
GLU 624
0.0155
GLY 625
0.0266
ASN 626
0.0101
ARG 627
0.0102
PHE 628
0.0061
LYS 629
0.0096
LEU 630
0.0105
LEU 631
0.0091
PHE 632
0.0085
LYS 633
0.0111
VAL 634
0.0109
ALA 635
0.0143
LEU 636
0.0137
GLU 637
0.0214
ASP 638
0.0081
VAL 639
0.0133
GLN 640
0.0089
ILE 641
0.0252
SER 642
0.0079
LYS 643
0.0094
ASP 644
0.0103
THR 645
0.0096
LEU 646
0.0065
SER 647
0.0099
GLN 648
0.0126
LEU 649
0.0086
GLU 650
0.0103
GLU 651
0.0128
VAL 652
0.0101
GLU 653
0.0094
ARG 654
0.0090
LYS 655
0.0091
LEU 656
0.0091
GLU 657
0.0086
SER 658
0.0086
SER 659
0.0099
ARG 660
0.0104
GLU 661
0.0105
ASP 662
0.0093
ASP 663
0.0106
ARG 664
0.0145
VAL 665
0.0106
LEU 666
0.0113
LYS 667
0.0134
LYS 668
0.0136
MET 669
0.0085
SER 670
0.0241
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.