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 = 0.1218
GLY 471
0.0224
PRO 472
0.0163
VAL 473
0.0125
PRO 474
0.0100
PHE 475
0.0071
SER 476
0.0061
HIS 477
0.0078
CYS 478
0.0075
LEU 479
0.0049
PRO 480
0.0042
THR 481
0.0035
GLU 482
0.0023
LYS 483
0.0047
LEU 484
0.0023
GLN 485
0.0052
ARG 486
0.0079
CYS 487
0.0071
GLU 488
0.0102
LYS 489
0.0114
ILE 490
0.0146
GLY 491
0.0156
GLU 492
0.0146
GLY 493
0.0172
VAL 494
0.0170
PHE 495
0.0136
GLY 496
0.0107
GLU 497
0.0094
VAL 498
0.0106
PHE 499
0.0090
GLN 500
0.0105
THR 501
0.0094
ILE 502
0.0127
ILE 502
0.0127
ALA 503
0.0147
ASP 504
0.0215
HIS 505
0.0225
THR 506
0.0194
PRO 507
0.0144
VAL 508
0.0117
ALA 509
0.0105
ILE 510
0.0092
ILE 510
0.0093
LYS 511
0.0101
ILE 512
0.0088
ILE 513
0.0112
ALA 514
0.0114
ILE 515
0.0135
GLU 516
0.0150
GLY 517
0.0167
PRO 518
0.0205
ASP 519
0.0163
LEU 520
0.0160
VAL 521
0.0126
ASN 522
0.0131
GLY 523
0.0164
SER 524
0.0194
HIS 525
0.0208
GLN 526
0.0175
LYS 527
0.0138
THR 528
0.0138
PHE 529
0.0107
GLU 530
0.0118
GLU 531
0.0130
ILE 532
0.0110
ILE 532
0.0110
LEU 533
0.0095
PRO 534
0.0106
GLU 535
0.0085
ILE 536
0.0091
ILE 537
0.0095
ILE 538
0.0074
SER 539
0.0078
LYS 540
0.0099
GLU 541
0.0080
LEU 542
0.0068
SER 543
0.0090
LEU 544
0.0099
LEU 545
0.0085
SER 546
0.0099
GLY 547
0.0123
GLU 548
0.0121
VAL 549
0.0143
CYS 550
0.0138
ASN 551
0.0109
ARG 552
0.0103
ARG 552
0.0104
THR 553
0.0087
GLU 554
0.0071
GLY 555
0.0065
PHE 556
0.0054
ILE 557
0.0074
GLY 558
0.0098
LEU 559
0.0114
ASN 560
0.0128
SER 561
0.0128
VAL 562
0.0122
HIS 563
0.0127
CYS 564
0.0131
VAL 565
0.0111
GLN 566
0.0116
GLY 567
0.0102
SER 568
0.0085
TYR 569
0.0041
PRO 570
0.0043
PRO 571
0.0078
LEU 572
0.0069
LEU 573
0.0042
LEU 574
0.0060
LYS 575
0.0107
ALA 576
0.0108
TRP 577
0.0098
ASP 578
0.0130
HIS 579
0.0164
TYR 580
0.0167
ASN 581
0.0174
SER 582
0.0213
THR 583
0.0226
LYS 584
0.0230
GLY 585
0.0217
SER 586
0.0169
ALA 587
0.0161
ASN 588
0.0111
ASP 589
0.0067
ARG 590
0.0039
PRO 591
0.0020
ASP 592
0.0036
PHE 593
0.0069
PHE 594
0.0093
LYS 595
0.0136
ASP 596
0.0140
ASP 597
0.0164
GLN 598
0.0133
LEU 599
0.0128
PHE 600
0.0114
ILE 601
0.0114
VAL 602
0.0103
LEU 603
0.0108
GLU 604
0.0112
PHE 605
0.0100
GLU 606
0.0109
PHE 607
0.0100
GLY 608
0.0105
GLY 609
0.0125
ILE 610
0.0138
ASP 611
0.0135
LEU 612
0.0128
GLU 613
0.0135
GLN 614
0.0155
GLN 614
0.0156
MET 615
0.0141
ARG 616
0.0112
THR 617
0.0102
LYS 618
0.0142
LEU 619
0.0157
SER 620
0.0221
SER 621
0.0215
LEU 622
0.0151
ALA 623
0.0208
THR 624
0.0197
ALA 625
0.0107
LYS 626
0.0127
SER 627
0.0120
ILE 628
0.0123
LEU 629
0.0104
HIS 630
0.0098
GLN 631
0.0086
LEU 632
0.0087
THR 633
0.0096
ALA 634
0.0090
SER 635
0.0073
LEU 636
0.0071
ALA 637
0.0082
VAL 638
0.0081
ALA 639
0.0063
GLU 640
0.0057
ALA 641
0.0075
SER 642
0.0079
SER 642
0.0079
LEU 643
0.0064
ARG 644
0.0043
PHE 645
0.0032
GLU 646
0.0034
HIS 647
0.0034
ARG 648
0.0057
ASP 649
0.0061
LEU 650
0.0071
HIS 651
0.0087
TRP 652
0.0099
GLY 653
0.0104
ASN 654
0.0081
VAL 655
0.0095
LEU 656
0.0103
LEU 657
0.0112
LYS 658
0.0110
LYS 659
0.0098
THR 660
0.0105
SER 661
0.0117
LEU 662
0.0095
LYS 663
0.0103
LYS 664
0.0085
LEU 665
0.0075
HIS 666
0.0094
TYR 667
0.0107
THR 668
0.0121
LEU 669
0.0121
ASN 670
0.0131
GLY 671
0.0170
LYS 672
0.0178
SER 673
0.0154
SER 674
0.0143
THR 675
0.0103
ILE 676
0.0097
PRO 677
0.0096
SER 678
0.0093
CYS 679
0.0104
GLY 680
0.0103
LEU 681
0.0103
GLN 682
0.0088
GLN 682
0.0088
VAL 683
0.0083
SER 684
0.0079
ILE 685
0.0061
ILE 686
0.0050
ASP 687
0.0033
TYR 688
0.0025
THR 689
0.0028
LEU 690
0.0052
SER 691
0.0040
ARG 692
0.0050
LEU 693
0.0060
GLU 694
0.0091
ARG 695
0.0137
ASP 696
0.0202
GLY 697
0.0162
ILE 698
0.0173
VAL 699
0.0128
VAL 700
0.0119
PHE 701
0.0106
CYS 702
0.0114
ASP 703
0.0175
VAL 704
0.0185
SER 705
0.0219
MET 706
0.0275
ASP 707
0.0248
GLU 708
0.0283
ASP 709
0.0261
LEU 710
0.0204
PHE 711
0.0222
THR 712
0.0262
GLY 713
0.0239
ASP 714
0.0267
ASP 714
0.0267
GLY 715
0.0256
ASP 716
0.0188
TYR 717
0.0150
GLN 718
0.0118
PHE 719
0.0163
ASP 720
0.0174
ILE 721
0.0134
TYR 722
0.0127
ARG 723
0.0178
LEU 724
0.0159
MET 725
0.0124
LYS 726
0.0157
LYS 727
0.0184
GLU 728
0.0131
ASN 729
0.0121
ASN 730
0.0168
ASN 731
0.0179
ARG 732
0.0152
TRP 733
0.0124
GLY 734
0.0120
GLU 735
0.0085
TYR 736
0.0045
HIS 737
0.0054
PRO 738
0.0063
TYR 739
0.0097
SER 740
0.0081
ASN 741
0.0083
VAL 742
0.0108
LEU 743
0.0112
TRP 744
0.0100
LEU 745
0.0107
HIS 746
0.0106
TYR 747
0.0109
LEU 748
0.0110
THR 749
0.0087
ASP 750
0.0085
LYS 751
0.0081
MET 752
0.0069
MET 752
0.0068
LEU 753
0.0040
LYS 754
0.0044
GLN 755
0.0062
MET 756
0.0055
THR 757
0.0063
THR 757
0.0063
PHE 758
0.0072
LYS 759
0.0177
THR 760
0.0372
LYS 761
0.0490
CYS 762
0.0618
CYS 762
0.0617
ASN 763
0.1111
THR 764
0.1218
PRO 765
0.1159
ALA 766
0.0990
MET 767
0.0661
LYS 768
0.0659
GLN 769
0.0481
ILE 770
0.0312
LYS 771
0.0261
ARG 772
0.0260
LYS 773
0.0081
ILE 774
0.0040
GLN 775
0.0130
GLU 776
0.0082
PHE 777
0.0075
HIS 778
0.0082
ARG 779
0.0118
THR 780
0.0129
MET 781
0.0126
LEU 782
0.0129
ASN 783
0.0159
PHE 784
0.0150
SER 785
0.0135
SER 785
0.0135
SER 786
0.0116
ALA 787
0.0105
THR 788
0.0117
ASP 789
0.0147
LEU 790
0.0128
LEU 791
0.0121
CYS 792
0.0144
GLN 793
0.0150
HIS 794
0.0121
SER 795
0.0089
LEU 796
0.0090
PHE 797
0.0099
LYS 798
0.0106
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: October 18th, 2018.