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 = 0.0925
PRO 442
0.0264
ILE 443
0.0161
THR 444
0.0095
GLY 445
0.0036
LEU 446
0.0017
VAL 447
0.0077
TYR 448
0.0104
ASP 449
0.0136
GLN 450
0.0122
ARG 451
0.0136
MET 452
0.0092
MET 453
0.0091
LEU 454
0.0070
HIS 455
0.0069
HIS 456
0.0128
ASN 457
0.0166
MET 458
0.0267
TRP 459
0.0257
ASP 460
0.0258
SER 461
0.0327
HIS 462
0.0356
HIS 463
0.0243
PRO 464
0.0146
GLU 465
0.0113
LEU 466
0.0095
PRO 467
0.0087
GLN 468
0.0139
ARG 469
0.0091
ILE 470
0.0102
SER 471
0.0157
ARG 472
0.0196
ILE 473
0.0158
PHE 474
0.0195
SER 475
0.0306
ARG 476
0.0301
HIS 477
0.0263
GLU 478
0.0383
GLU 479
0.0478
LEU 480
0.0470
ARG 481
0.0475
LEU 482
0.0297
LEU 483
0.0240
SER 484
0.0297
ARG 485
0.0253
CYS 486
0.0102
HIS 487
0.0007
ARG 488
0.0060
ILE 489
0.0105
PRO 490
0.0146
ALA 491
0.0138
ARG 492
0.0151
LEU 493
0.0158
ALA 494
0.0128
THR 495
0.0122
GLU 496
0.0079
GLU 497
0.0051
GLU 498
0.0093
LEU 499
0.0077
ALA 500
0.0074
LEU 501
0.0064
CYS 502
0.0043
HIS 503
0.0062
SER 504
0.0113
SER 505
0.0142
LYS 506
0.0145
HIS 507
0.0103
ILE 508
0.0101
SER 509
0.0137
ILE 510
0.0117
ILE 511
0.0096
LYS 512
0.0124
SER 513
0.0159
SER 514
0.0134
GLU 515
0.0148
HIS 516
0.0241
MET 517
0.0249
LYS 518
0.0353
PRO 519
0.0323
ARG 520
0.0332
ASP 521
0.0283
LEU 522
0.0202
ASN 523
0.0203
ARG 524
0.0199
LEU 525
0.0140
GLY 526
0.0101
ASP 527
0.0093
GLU 528
0.0074
TYR 529
0.0029
ASN 530
0.0072
SER 531
0.0084
ILE 532
0.0070
PHE 533
0.0088
ILE 534
0.0108
SER 535
0.0135
ASN 536
0.0145
GLU 537
0.0099
SER 538
0.0077
TYR 539
0.0069
THR 540
0.0070
CYS 541
0.0085
ALA 542
0.0087
LEU 543
0.0091
LEU 544
0.0121
ALA 545
0.0106
ALA 546
0.0111
GLY 547
0.0137
SER 548
0.0125
CYS 549
0.0113
PHE 550
0.0138
ASN 551
0.0158
SER 552
0.0126
ALA 553
0.0147
GLN 554
0.0208
ALA 555
0.0196
ILE 556
0.0186
LEU 557
0.0222
THR 558
0.0298
GLY 559
0.0292
GLN 560
0.0241
VAL 561
0.0178
ARG 562
0.0184
ASN 563
0.0128
ALA 564
0.0061
VAL 565
0.0006
ALA 566
0.0044
ILE 567
0.0068
VAL 568
0.0082
ARG 569
0.0087
PRO 570
0.0074
PRO 571
0.0071
GLY 572
0.0059
HIS 573
0.0048
HIS 574
0.0034
ALA 575
0.0024
GLU 576
0.0045
LYS 577
0.0056
ASP 578
0.0094
THR 579
0.0069
ALA 580
0.0029
CYS 581
0.0039
GLY 582
0.0082
PHE 583
0.0075
CYS 584
0.0051
PHE 585
0.0044
PHE 586
0.0053
ASN 587
0.0047
THR 588
0.0077
ALA 589
0.0070
ALA 590
0.0055
LEU 591
0.0076
THR 592
0.0097
ALA 593
0.0087
ARG 594
0.0081
TYR 595
0.0126
ALA 596
0.0142
GLN 597
0.0136
SER 598
0.0180
ILE 599
0.0226
THR 600
0.0220
ARG 601
0.0190
GLU 602
0.0143
SER 603
0.0124
LEU 604
0.0112
ARG 605
0.0107
VAL 606
0.0076
LEU 607
0.0074
ILE 608
0.0055
VAL 609
0.0050
ASP 610
0.0040
TRP 611
0.0031
ASP 612
0.0047
VAL 613
0.0060
HIS 614
0.0056
HIS 615
0.0042
GLY 616
0.0028
ASN 617
0.0019
GLY 618
0.0014
THR 619
0.0020
GLN 620
0.0058
HIS 621
0.0081
ILE 622
0.0057
PHE 623
0.0067
GLU 624
0.0150
GLU 625
0.0223
ASP 626
0.0145
ASP 627
0.0171
SER 628
0.0083
VAL 629
0.0071
LEU 630
0.0097
TYR 631
0.0070
ILE 632
0.0073
SER 633
0.0046
LEU 634
0.0058
HIS 635
0.0063
ARG 636
0.0098
TYR 637
0.0099
GLU 638
0.0156
ASP 639
0.0140
GLY 640
0.0133
ALA 641
0.0162
PHE 642
0.0105
PHE 643
0.0097
PRO 644
0.0082
ASN 645
0.0116
SER 646
0.0105
GLU 647
0.0089
ASP 648
0.0070
ALA 649
0.0038
ASN 650
0.0037
TYR 651
0.0050
ASP 652
0.0099
LYS 653
0.0125
VAL 654
0.0202
GLY 655
0.0222
LEU 656
0.0293
GLY 657
0.0352
LYS 658
0.0316
GLY 659
0.0242
ARG 660
0.0294
GLY 661
0.0272
TYR 662
0.0175
ASN 663
0.0133
VAL 664
0.0102
ASN 665
0.0057
ILE 666
0.0063
PRO 667
0.0072
TRP 668
0.0130
ASN 669
0.0177
GLY 670
0.0252
GLY 671
0.0226
LYS 672
0.0150
MET 673
0.0125
GLY 674
0.0070
ASP 675
0.0126
PRO 676
0.0175
GLU 677
0.0156
TYR 678
0.0095
MET 679
0.0107
ALA 680
0.0132
ALA 681
0.0094
PHE 682
0.0074
HIS 683
0.0089
HIS 684
0.0134
LEU 685
0.0124
VAL 686
0.0078
MET 687
0.0092
PRO 688
0.0218
ILE 689
0.0190
ALA 690
0.0153
ARG 691
0.0178
GLU 692
0.0255
PHE 693
0.0182
ALA 694
0.0135
PRO 695
0.0099
GLU 696
0.0147
LEU 697
0.0128
VAL 698
0.0091
LEU 699
0.0071
VAL 700
0.0049
SER 701
0.0046
ALA 702
0.0028
GLY 703
0.0036
PHE 704
0.0020
ASP 705
0.0035
ALA 706
0.0022
ALA 707
0.0043
ARG 708
0.0070
GLY 709
0.0090
ASP 710
0.0051
PRO 711
0.0091
LEU 712
0.0091
GLY 713
0.0075
GLY 714
0.0088
PHE 715
0.0064
GLN 716
0.0017
VAL 717
0.0061
THR 718
0.0165
PRO 719
0.0189
GLU 720
0.0250
GLY 721
0.0172
TYR 722
0.0113
ALA 723
0.0157
HIS 724
0.0169
LEU 725
0.0103
THR 726
0.0105
HIS 727
0.0178
GLN 728
0.0094
LEU 729
0.0080
MET 730
0.0133
SER 731
0.0159
LEU 732
0.0129
ALA 733
0.0130
ALA 734
0.0184
GLY 735
0.0154
ARG 736
0.0150
VAL 737
0.0098
LEU 738
0.0074
ILE 739
0.0032
ILE 740
0.0051
LEU 741
0.0047
GLU 742
0.0055
GLY 743
0.0057
GLY 744
0.0050
TYR 745
0.0079
ASN 746
0.0102
LEU 747
0.0128
THR 748
0.0179
SER 749
0.0127
ILE 750
0.0101
SER 751
0.0165
GLU 752
0.0213
SER 753
0.0158
MET 754
0.0126
SER 755
0.0201
MET 756
0.0208
CYS 757
0.0139
THR 758
0.0166
SER 759
0.0251
MET 760
0.0214
LEU 761
0.0162
LEU 762
0.0261
GLY 763
0.0345
ASP 764
0.0390
SER 765
0.0419
PRO 766
0.0335
PRO 767
0.0390
SER 768
0.0573
LEU 769
0.0465
ASP 770
0.0786
HIS 771
0.0925
LEU 772
0.0354
THR 773
0.0380
PRO 774
0.0339
LEU 775
0.0289
LYS 776
0.0313
THR 777
0.0392
SER 778
0.0279
ALA 779
0.0227
THR 780
0.0269
VAL 781
0.0232
SER 782
0.0124
ILE 783
0.0141
ASN 784
0.0164
ASN 785
0.0066
VAL 786
0.0100
LEU 787
0.0184
ARG 788
0.0184
ALA 789
0.0181
HIS 790
0.0266
ALA 791
0.0367
PRO 792
0.0426
PHE 793
0.0386
TRP 794
0.0369
SER 795
0.0484
SER 796
0.0420
LEU 797
0.0398
ARG 798
0.0585
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 25th, 2023.