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 = 0.0335
SER 347
0.0226
ARG 348
0.0234
ALA 349
0.0228
SER 350
0.0203
LEU 351
0.0191
ARG 352
0.0197
ARG 353
0.0185
HIS 354
0.0160
TYR 355
0.0158
SER 356
0.0162
VAL 357
0.0144
ARG 358
0.0124
HIS 359
0.0129
LEU 360
0.0125
ALA 361
0.0105
ALA 362
0.0094
ARG 363
0.0097
GLU 364
0.0090
LEU 365
0.0068
LEU 366
0.0069
ASP 367
0.0072
THR 368
0.0057
GLU 369
0.0039
LYS 370
0.0048
SER 371
0.0043
PHE 372
0.0026
VAL 373
0.0022
GLU 374
0.0029
GLY 375
0.0016
LEU 376
0.0004
GLU 377
0.0019
PHE 378
0.0010
LEU 379
0.0010
VAL 380
0.0023
THR 381
0.0024
LYS 382
0.0015
TYR 383
0.0027
MET 384
0.0037
ARG 385
0.0042
PRO 386
0.0045
LEU 387
0.0057
ARG 388
0.0063
GLN 389
0.0065
PRO 390
0.0060
LEU 391
0.0070
GLU 392
0.0066
CYS 393
0.0080
THR 394
0.0085
LEU 395
0.0100
ILE 396
0.0100
GLU 397
0.0084
ALA 398
0.0086
SER 399
0.0084
LEU 400
0.0079
VAL 401
0.0064
ASP 402
0.0063
LYS 403
0.0065
ILE 404
0.0052
PHE 405
0.0046
TYR 406
0.0032
ARG 407
0.0036
ILE 408
0.0039
PRO 409
0.0021
GLU 410
0.0022
ILE 411
0.0040
LEU 412
0.0033
ALA 413
0.0022
HIS 414
0.0038
HIS 415
0.0052
GLN 416
0.0046
VAL 417
0.0031
LEU 418
0.0044
LEU 419
0.0062
THR 420
0.0055
THR 421
0.0055
LEU 422
0.0075
SER 423
0.0086
GLN 424
0.0084
ARG 425
0.0097
ILE 426
0.0119
ASP 427
0.0120
GLN 428
0.0123
TRP 429
0.0098
HIS 430
0.0097
LYS 431
0.0091
ASP 432
0.0086
ALA 433
0.0066
ILE 434
0.0058
LEU 435
0.0040
GLY 436
0.0029
ASP 437
0.0027
VAL 438
0.0007
LEU 439
0.0003
LEU 440
0.0023
ALA 441
0.0018
HIS 442
0.0025
PHE 443
0.0040
SER 444
0.0032
LYS 445
0.0029
GLN 446
0.0047
SER 447
0.0053
MET 448
0.0038
ILE 449
0.0044
GLU 450
0.0059
THR 451
0.0057
TYR 452
0.0051
ILE 453
0.0060
SER 454
0.0061
PHE 455
0.0065
VAL 456
0.0063
ASP 457
0.0070
ASN 458
0.0074
PHE 459
0.0069
LYS 460
0.0072
PHE 461
0.0086
ALA 462
0.0085
LYS 463
0.0075
ALA 464
0.0086
SER 465
0.0099
ILE 466
0.0094
ILE 467
0.0087
GLN 468
0.0098
ALA 469
0.0109
ARG 470
0.0099
GLN 471
0.0106
LYS 472
0.0098
HIS 473
0.0081
ALA 474
0.0071
PHE 475
0.0072
GLU 476
0.0061
LYS 477
0.0050
TYR 478
0.0052
TYR 479
0.0047
ASN 480
0.0034
ARG 481
0.0030
CYS 482
0.0033
CYS 483
0.0022
ARG 484
0.0009
ASP 485
0.0019
HIS 486
0.0023
PRO 487
0.0040
ASN 488
0.0038
LYS 489
0.0044
LEU 490
0.0039
ASP 491
0.0051
LEU 492
0.0045
ASP 493
0.0028
SER 494
0.0036
LEU 495
0.0045
LEU 496
0.0034
ILE 497
0.0032
SER 498
0.0048
PRO 499
0.0053
ILE 500
0.0037
GLN 501
0.0040
ARG 502
0.0060
VAL 503
0.0062
PRO 504
0.0053
ARG 505
0.0067
TYR 506
0.0085
GLU 507
0.0080
LEU 508
0.0073
ILE 509
0.0095
VAL 510
0.0107
LYS 511
0.0095
GLN 512
0.0095
MET 513
0.0122
LEU 514
0.0124
LYS 515
0.0112
HIS 516
0.0130
THR 517
0.0155
PRO 518
0.0179
VAL 519
0.0202
GLU 520
0.0218
HIS 521
0.0204
GLU 522
0.0173
ASP 523
0.0160
ARG 524
0.0137
GLU 525
0.0108
ARG 526
0.0093
LEU 527
0.0074
LEU 528
0.0075
ARG 529
0.0054
ALA 530
0.0039
GLN 531
0.0056
ARG 532
0.0061
HIS 533
0.0038
ILE 534
0.0034
HIS 535
0.0056
CYS 536
0.0058
LEU 537
0.0041
ALA 538
0.0045
VAL 539
0.0068
ALA 540
0.0069
ILE 541
0.0059
ASN 542
0.0067
GLN 543
0.0093
HIS 544
0.0091
LYS 545
0.0070
ASP 546
0.0069
GLY 547
0.0075
SER 548
0.0071
GLU 549
0.0048
GLN 550
0.0034
MET 551
0.0048
GLU 552
0.0051
GLN 553
0.0053
ARG 554
0.0084
LEU 555
0.0147
ARG 556
0.0194
GLU 557
0.0180
ILE 558
0.0233
GLU 559
0.0219
ALA 560
0.0212
ILE 561
0.0169
VAL 562
0.0216
ASP 563
0.0232
GLY 564
0.0178
LEU 565
0.0187
ASP 566
0.0165
ASP 567
0.0118
LEU 568
0.0140
VAL 569
0.0116
THR 570
0.0069
LYS 571
0.0098
ASP 572
0.0121
ARG 573
0.0161
THR 574
0.0149
LEU 575
0.0194
LEU 576
0.0168
ARG 577
0.0196
HIS 578
0.0178
ASP 579
0.0210
ILE 580
0.0268
ILE 581
0.0310
THR 582
0.0335
LEU 583
0.0278
LYS 584
0.0314
GLY 585
0.0316
THR 586
0.0255
ASP 587
0.0223
ARG 588
0.0187
GLU 589
0.0126
ARG 590
0.0083
CYS 591
0.0039
ILE 592
0.0033
PHE 593
0.0078
MET 594
0.0120
LEU 595
0.0170
SER 596
0.0170
ASP 597
0.0119
LEU 598
0.0062
LEU 599
0.0057
LEU 600
0.0068
VAL 601
0.0095
THR 602
0.0145
SER 603
0.0145
VAL 604
0.0191
LYS 605
0.0212
LYS 606
0.0193
LYS 607
0.0125
PRO 608
0.0112
LYS 609
0.0119
VAL 610
0.0113
LEU 611
0.0153
TYR 612
0.0136
SER 613
0.0135
LYS 614
0.0107
MET 615
0.0092
SER 616
0.0125
SER 617
0.0114
GLN 618
0.0105
SER 619
0.0066
MET 620
0.0083
GLY 621
0.0136
PHE 622
0.0161
LEU 623
0.0221
GLU 624
0.0246
GLY 625
0.0309
ASN 626
0.0306
ARG 627
0.0301
PHE 628
0.0265
LYS 629
0.0219
LEU 630
0.0166
LEU 631
0.0116
PHE 632
0.0054
LYS 633
0.0031
VAL 634
0.0065
ALA 635
0.0092
LEU 636
0.0088
GLU 637
0.0041
ASP 638
0.0029
VAL 639
0.0078
GLN 640
0.0131
ILE 641
0.0175
SER 642
0.0131
LYS 643
0.0113
ASP 644
0.0110
THR 645
0.0145
LEU 646
0.0107
SER 647
0.0133
GLN 648
0.0187
LEU 649
0.0209
GLU 650
0.0251
GLU 651
0.0282
VAL 652
0.0290
GLU 653
0.0288
ARG 654
0.0228
LYS 655
0.0210
LEU 656
0.0240
GLU 657
0.0220
SER 658
0.0159
SER 659
0.0174
ARG 660
0.0214
GLU 661
0.0175
ASP 662
0.0135
ASP 663
0.0183
ARG 664
0.0218
VAL 665
0.0178
LEU 666
0.0169
LYS 667
0.0232
LYS 668
0.0249
MET 669
0.0222
SER 670
0.0247
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.