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 = 0.0462
SER 347
0.0453
ARG 348
0.0462
ALA 349
0.0430
SER 350
0.0351
LEU 351
0.0291
ARG 352
0.0299
ARG 353
0.0242
HIS 354
0.0169
TYR 355
0.0152
SER 356
0.0151
VAL 357
0.0073
ARG 358
0.0036
HIS 359
0.0046
LEU 360
0.0037
ALA 361
0.0019
ALA 362
0.0039
ARG 363
0.0042
GLU 364
0.0044
LEU 365
0.0066
LEU 366
0.0073
ASP 367
0.0074
THR 368
0.0083
GLU 369
0.0094
LYS 370
0.0096
SER 371
0.0121
PHE 372
0.0114
VAL 373
0.0109
GLU 374
0.0124
GLY 375
0.0136
LEU 376
0.0112
GLU 377
0.0125
PHE 378
0.0151
LEU 379
0.0122
VAL 380
0.0118
THR 381
0.0169
LYS 382
0.0162
TYR 383
0.0117
MET 384
0.0107
ARG 385
0.0169
PRO 386
0.0162
LEU 387
0.0146
ARG 388
0.0181
GLN 389
0.0239
PRO 390
0.0247
LEU 391
0.0284
GLU 392
0.0230
CYS 393
0.0204
THR 394
0.0187
LEU 395
0.0230
ILE 396
0.0196
GLU 397
0.0135
ALA 398
0.0188
SER 399
0.0167
LEU 400
0.0117
VAL 401
0.0085
ASP 402
0.0063
LYS 403
0.0045
ILE 404
0.0020
PHE 405
0.0030
TYR 406
0.0011
ARG 407
0.0039
ILE 408
0.0066
PRO 409
0.0071
GLU 410
0.0072
ILE 411
0.0084
LEU 412
0.0092
ALA 413
0.0094
HIS 414
0.0098
HIS 415
0.0101
GLN 416
0.0101
VAL 417
0.0108
LEU 418
0.0113
LEU 419
0.0110
THR 420
0.0103
THR 421
0.0107
LEU 422
0.0109
SER 423
0.0089
GLN 424
0.0089
ARG 425
0.0099
ILE 426
0.0076
ASP 427
0.0061
GLN 428
0.0070
TRP 429
0.0094
HIS 430
0.0062
LYS 431
0.0045
ASP 432
0.0027
ALA 433
0.0028
ILE 434
0.0062
LEU 435
0.0072
GLY 436
0.0096
ASP 437
0.0112
VAL 438
0.0112
LEU 439
0.0113
LEU 440
0.0129
ALA 441
0.0131
HIS 442
0.0127
PHE 443
0.0120
SER 444
0.0118
LYS 445
0.0111
GLN 446
0.0101
SER 447
0.0081
MET 448
0.0073
ILE 449
0.0074
GLU 450
0.0069
THR 451
0.0053
TYR 452
0.0059
ILE 453
0.0073
SER 454
0.0065
PHE 455
0.0060
VAL 456
0.0073
ASP 457
0.0100
ASN 458
0.0080
PHE 459
0.0051
LYS 460
0.0076
PHE 461
0.0120
ALA 462
0.0095
LYS 463
0.0063
ALA 464
0.0112
SER 465
0.0157
ILE 466
0.0134
ILE 467
0.0100
GLN 468
0.0169
ALA 469
0.0210
ARG 470
0.0174
GLN 471
0.0158
LYS 472
0.0244
HIS 473
0.0270
ALA 474
0.0201
PHE 475
0.0171
GLU 476
0.0109
LYS 477
0.0060
TYR 478
0.0095
TYR 479
0.0073
ASN 480
0.0075
ARG 481
0.0121
CYS 482
0.0150
CYS 483
0.0156
ARG 484
0.0189
ASP 485
0.0221
HIS 486
0.0233
PRO 487
0.0248
ASN 488
0.0225
LYS 489
0.0232
LEU 490
0.0175
ASP 491
0.0119
LEU 492
0.0082
ASP 493
0.0086
SER 494
0.0130
LEU 495
0.0116
LEU 496
0.0087
ILE 497
0.0107
SER 498
0.0121
PRO 499
0.0103
ILE 500
0.0106
GLN 501
0.0109
ARG 502
0.0104
VAL 503
0.0097
PRO 504
0.0094
ARG 505
0.0086
TYR 506
0.0092
GLU 507
0.0089
LEU 508
0.0076
ILE 509
0.0067
VAL 510
0.0077
LYS 511
0.0079
GLN 512
0.0059
MET 513
0.0052
LEU 514
0.0082
LYS 515
0.0120
HIS 516
0.0096
THR 517
0.0093
PRO 518
0.0172
VAL 519
0.0245
GLU 520
0.0196
HIS 521
0.0214
GLU 522
0.0313
ASP 523
0.0305
ARG 524
0.0244
GLU 525
0.0135
ARG 526
0.0088
LEU 527
0.0124
LEU 528
0.0096
ARG 529
0.0067
ALA 530
0.0105
GLN 531
0.0122
ARG 532
0.0105
HIS 533
0.0092
ILE 534
0.0122
HIS 535
0.0132
CYS 536
0.0112
LEU 537
0.0105
ALA 538
0.0122
VAL 539
0.0117
ALA 540
0.0104
ILE 541
0.0092
ASN 542
0.0092
GLN 543
0.0086
HIS 544
0.0088
LYS 545
0.0080
ASP 546
0.0062
GLY 547
0.0067
SER 548
0.0082
GLU 549
0.0083
GLN 550
0.0077
MET 551
0.0090
GLU 552
0.0099
GLN 553
0.0092
ARG 554
0.0086
LEU 555
0.0090
ARG 556
0.0095
GLU 557
0.0080
ILE 558
0.0075
GLU 559
0.0081
ALA 560
0.0094
ILE 561
0.0103
VAL 562
0.0099
ASP 563
0.0099
GLY 564
0.0098
LEU 565
0.0092
ASP 566
0.0094
ASP 567
0.0093
LEU 568
0.0093
VAL 569
0.0104
THR 570
0.0102
LYS 571
0.0096
ASP 572
0.0098
ARG 573
0.0086
THR 574
0.0094
LEU 575
0.0105
LEU 576
0.0099
ARG 577
0.0096
HIS 578
0.0083
ASP 579
0.0076
ILE 580
0.0048
ILE 581
0.0034
THR 582
0.0012
LEU 583
0.0045
LYS 584
0.0067
GLY 585
0.0092
THR 586
0.0073
ASP 587
0.0036
ARG 588
0.0019
GLU 589
0.0044
ARG 590
0.0060
CYS 591
0.0079
ILE 592
0.0077
PHE 593
0.0090
MET 594
0.0091
LEU 595
0.0097
SER 596
0.0101
ASP 597
0.0097
LEU 598
0.0088
LEU 599
0.0075
LEU 600
0.0079
VAL 601
0.0069
THR 602
0.0081
SER 603
0.0084
VAL 604
0.0094
LYS 605
0.0107
LYS 606
0.0126
LYS 607
0.0127
PRO 608
0.0119
LYS 609
0.0111
VAL 610
0.0101
LEU 611
0.0096
TYR 612
0.0089
SER 613
0.0079
LYS 614
0.0078
MET 615
0.0073
SER 616
0.0079
SER 617
0.0072
GLN 618
0.0043
SER 619
0.0033
MET 620
0.0031
GLY 621
0.0066
PHE 622
0.0098
LEU 623
0.0136
GLU 624
0.0152
GLY 625
0.0176
ASN 626
0.0149
ARG 627
0.0155
PHE 628
0.0124
LYS 629
0.0092
LEU 630
0.0069
LEU 631
0.0049
PHE 632
0.0018
LYS 633
0.0042
VAL 634
0.0069
ALA 635
0.0094
LEU 636
0.0081
GLU 637
0.0101
ASP 638
0.0096
VAL 639
0.0134
GLN 640
0.0149
ILE 641
0.0155
SER 642
0.0125
LYS 643
0.0079
ASP 644
0.0045
THR 645
0.0041
LEU 646
0.0017
SER 647
0.0041
GLN 648
0.0061
LEU 649
0.0084
GLU 650
0.0113
GLU 651
0.0152
VAL 652
0.0162
GLU 653
0.0170
ARG 654
0.0136
LYS 655
0.0111
LEU 656
0.0127
GLU 657
0.0123
SER 658
0.0087
SER 659
0.0077
ARG 660
0.0101
GLU 661
0.0099
ASP 662
0.0074
ASP 663
0.0073
ARG 664
0.0101
VAL 665
0.0093
LEU 666
0.0075
LYS 667
0.0092
LYS 668
0.0112
MET 669
0.0101
SER 670
0.0098
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.