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 = 0.0446
SER 348
0.0288
ARG 349
0.0248
ALA 350
0.0145
SER 351
0.0138
LEU 352
0.0159
ARG 353
0.0139
ARG 354
0.0043
HIS 355
0.0048
TYR 356
0.0098
SER 357
0.0098
VAL 358
0.0059
ARG 359
0.0047
HIS 360
0.0095
LEU 361
0.0114
ALA 362
0.0090
ALA 363
0.0083
ARG 364
0.0116
GLU 365
0.0129
LEU 366
0.0108
LEU 367
0.0112
ASP 368
0.0137
THR 369
0.0146
GLU 370
0.0123
LYS 371
0.0132
SER 372
0.0147
PHE 373
0.0130
VAL 374
0.0114
GLU 375
0.0124
GLY 376
0.0117
LEU 377
0.0100
GLU 378
0.0122
PHE 379
0.0122
LEU 380
0.0096
VAL 381
0.0106
THR 382
0.0155
LYS 383
0.0148
TYR 384
0.0118
MET 385
0.0112
ARG 386
0.0180
PRO 387
0.0183
LEU 388
0.0173
ARG 389
0.0193
GLN 390
0.0258
PRO 391
0.0288
LEU 392
0.0339
GLU 393
0.0301
CYS 394
0.0270
THR 395
0.0274
LEU 396
0.0297
ILE 397
0.0250
GLU 398
0.0188
ALA 399
0.0220
SER 400
0.0179
LEU 401
0.0129
VAL 402
0.0094
ASP 403
0.0051
LYS 404
0.0038
ILE 405
0.0045
PHE 406
0.0029
TYR 407
0.0017
ARG 408
0.0049
ILE 409
0.0066
PRO 410
0.0070
GLU 411
0.0077
ILE 412
0.0088
LEU 413
0.0094
ALA 414
0.0086
HIS 415
0.0091
HIS 416
0.0099
GLN 417
0.0099
VAL 418
0.0086
LEU 419
0.0086
LEU 420
0.0092
THR 421
0.0099
THR 422
0.0081
LEU 423
0.0070
SER 424
0.0076
GLN 425
0.0097
ARG 426
0.0077
ILE 427
0.0065
ASP 428
0.0097
GLN 429
0.0126
TRP 430
0.0185
HIS 431
0.0169
LYS 432
0.0160
ASP 433
0.0095
ALA 434
0.0067
ILE 435
0.0054
LEU 436
0.0039
GLY 437
0.0042
ASP 438
0.0036
VAL 439
0.0024
LEU 440
0.0061
LEU 441
0.0071
ALA 442
0.0061
HIS 443
0.0060
PHE 444
0.0077
SER 445
0.0080
LYS 446
0.0089
GLN 447
0.0087
SER 448
0.0086
MET 449
0.0077
ILE 450
0.0079
GLU 451
0.0068
THR 452
0.0077
TYR 453
0.0085
ILE 454
0.0079
SER 455
0.0070
PHE 456
0.0067
VAL 457
0.0080
ASP 458
0.0082
ASN 459
0.0074
PHE 460
0.0068
LYS 461
0.0044
PHE 462
0.0046
ALA 463
0.0044
LYS 464
0.0065
ALA 465
0.0085
SER 466
0.0082
ILE 467
0.0054
ILE 468
0.0079
GLN 469
0.0127
ALA 470
0.0129
ARG 471
0.0100
GLN 472
0.0139
LYS 473
0.0188
HIS 474
0.0198
ALA 475
0.0214
PHE 476
0.0161
GLU 477
0.0149
LYS 478
0.0177
TYR 479
0.0187
TYR 480
0.0128
ASN 481
0.0128
ARG 482
0.0189
CYS 483
0.0180
CYS 484
0.0143
ARG 485
0.0177
ASP 486
0.0230
HIS 487
0.0223
PRO 488
0.0207
ASN 489
0.0165
LYS 490
0.0148
LEU 491
0.0105
ASP 492
0.0062
LEU 493
0.0045
ASP 494
0.0028
SER 495
0.0076
LEU 496
0.0081
LEU 497
0.0052
ILE 498
0.0078
SER 499
0.0105
PRO 500
0.0101
ILE 501
0.0104
GLN 502
0.0128
ARG 503
0.0125
VAL 504
0.0113
PRO 505
0.0123
ARG 506
0.0136
TYR 507
0.0116
GLU 508
0.0113
LEU 509
0.0127
ILE 510
0.0107
VAL 511
0.0086
LYS 512
0.0103
GLN 513
0.0096
MET 514
0.0053
LEU 515
0.0068
LYS 516
0.0095
HIS 517
0.0045
THR 518
0.0082
PRO 519
0.0159
VAL 520
0.0178
GLU 521
0.0179
HIS 522
0.0270
GLU 523
0.0332
ASP 524
0.0396
ARG 525
0.0384
GLU 526
0.0446
ARG 527
0.0377
LEU 528
0.0231
LEU 529
0.0196
ARG 530
0.0094
ALA 531
0.0094
GLN 532
0.0111
ARG 533
0.0060
HIS 534
0.0048
ILE 535
0.0088
HIS 536
0.0080
CYS 537
0.0069
LEU 538
0.0085
ALA 539
0.0090
VAL 540
0.0088
ALA 541
0.0098
ILE 542
0.0095
ASN 543
0.0080
GLN 544
0.0086
HIS 545
0.0095
LYS 546
0.0076
ASP 547
0.0076
GLY 548
0.0077
SER 549
0.0082
GLU 550
0.0089
GLN 551
0.0089
MET 552
0.0096
GLU 553
0.0099
GLN 554
0.0099
ARG 555
0.0099
LEU 556
0.0096
ARG 557
0.0097
GLU 558
0.0085
ILE 559
0.0088
GLU 560
0.0094
ALA 561
0.0096
ILE 562
0.0111
VAL 563
0.0105
ASP 564
0.0109
GLY 565
0.0106
LEU 566
0.0101
ASP 567
0.0102
ASP 568
0.0105
LEU 569
0.0104
VAL 570
0.0109
THR 571
0.0108
LYS 572
0.0102
ASP 573
0.0106
ARG 574
0.0104
THR 575
0.0101
LEU 576
0.0105
LEU 577
0.0098
ARG 578
0.0096
HIS 579
0.0086
ASP 580
0.0087
ILE 581
0.0059
ILE 582
0.0048
THR 583
0.0049
LEU 584
0.0062
LYS 585
0.0092
GLY 586
0.0109
THR 587
0.0099
ASP 588
0.0065
ARG 589
0.0087
GLU 590
0.0088
ARG 591
0.0087
CYS 592
0.0091
ILE 593
0.0080
PHE 594
0.0090
MET 595
0.0086
LEU 596
0.0094
SER 597
0.0093
ASP 598
0.0087
LEU 599
0.0083
LEU 600
0.0073
LEU 601
0.0084
VAL 602
0.0081
THR 603
0.0097
SER 604
0.0107
VAL 605
0.0118
LYS 606
0.0131
LYS 607
0.0147
LYS 608
0.0150
PRO 609
0.0135
LYS 610
0.0126
VAL 611
0.0112
LEU 612
0.0110
TYR 613
0.0098
SER 614
0.0092
LYS 615
0.0084
MET 616
0.0077
SER 617
0.0070
SER 618
0.0052
GLN 619
0.0027
SER 620
0.0010
MET 621
0.0052
GLY 622
0.0077
PHE 623
0.0102
LEU 624
0.0130
GLU 625
0.0110
GLY 626
0.0118
ASN 627
0.0083
ARG 628
0.0096
PHE 629
0.0066
LYS 630
0.0046
LEU 631
0.0043
LEU 632
0.0047
PHE 633
0.0031
LYS 634
0.0062
VAL 635
0.0080
ALA 636
0.0098
LEU 637
0.0109
GLU 638
0.0149
ASP 639
0.0133
VAL 640
0.0182
GLN 641
0.0197
ILE 642
0.0201
SER 643
0.0163
LYS 644
0.0105
ASP 645
0.0069
THR 646
0.0040
LEU 647
0.0026
SER 648
0.0017
GLN 649
0.0011
LEU 650
0.0040
GLU 651
0.0064
GLU 652
0.0089
VAL 653
0.0104
GLU 654
0.0119
ARG 655
0.0093
LYS 656
0.0073
LEU 657
0.0096
GLU 658
0.0093
SER 659
0.0065
SER 660
0.0052
ARG 661
0.0078
GLU 662
0.0069
ASP 663
0.0046
ASP 664
0.0047
ARG 665
0.0073
VAL 666
0.0068
LEU 667
0.0042
LYS 668
0.0063
LYS 669
0.0082
MET 670
0.0067
SER 671
0.0054
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.