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 = 0.1100
GLU 599
0.0282
LYS 600
0.0324
GLN 601
0.0325
LEU 602
0.0232
MET 603
0.0118
ASN 604
0.0094
VAL 605
0.0049
GLU 606
0.0014
PRO 607
0.0041
ILE 608
0.0045
HIS 609
0.0045
ALA 610
0.0048
ASP 611
0.0106
ILE 612
0.0119
LEU 613
0.0088
LEU 614
0.0100
GLU 615
0.0151
THR 616
0.0148
TYR 617
0.0122
LYS 618
0.0180
ARG 619
0.0271
LYS 620
0.0215
ILE 621
0.0295
ALA 622
0.0470
ASP 623
0.0856
GLU 624
0.0807
GLY 625
0.0440
ARG 626
0.0464
PRO 627
0.0252
PHE 628
0.0159
LEU 629
0.0229
ALA 630
0.0123
GLU 631
0.0100
PHE 632
0.0133
GLN 633
0.0207
SER 634
0.0179
ILE 635
0.0171
PRO 636
0.0187
ARG 637
0.0134
VAL 638
0.0099
PHE 639
0.0129
SER 640
0.0132
LYS 641
0.0110
PHE 642
0.0039
PRO 643
0.0105
ILE 644
0.0167
LYS 645
0.0296
GLU 646
0.0273
ALA 647
0.0233
ARG 648
0.0308
LYS 649
0.0374
PRO 650
0.0397
PHE 651
0.0334
ASN 652
0.0269
GLN 653
0.0274
ASN 654
0.0228
LYS 655
0.0159
ASN 656
0.0158
ARG 657
0.0129
TYR 658
0.0165
VAL 659
0.0226
ASP 660
0.0186
ILE 661
0.0128
LEU 662
0.0126
PRO 663
0.0082
TYR 664
0.0053
ASP 665
0.0131
TYR 666
0.0126
ASN 667
0.0074
ARG 668
0.0096
VAL 669
0.0094
GLU 670
0.0130
LEU 671
0.0137
SER 672
0.0210
GLU 673
0.0392
ILE 674
0.0519
ASN 675
0.1046
GLY 676
0.1100
ASP 677
0.0554
ALA 678
0.0506
GLY 679
0.0341
SER 680
0.0248
ASN 681
0.0222
TYR 682
0.0202
ILE 683
0.0120
ASN 684
0.0096
ALA 685
0.0051
SER 686
0.0036
TYR 687
0.0050
ILE 688
0.0058
ASP 689
0.0087
GLY 690
0.0092
PHE 691
0.0098
LYS 692
0.0101
GLU 693
0.0091
PRO 694
0.0100
ARG 695
0.0067
LYS 696
0.0065
TYR 697
0.0050
ILE 698
0.0031
ALA 699
0.0028
ALA 700
0.0022
GLN 701
0.0047
GLY 702
0.0039
PRO 703
0.0029
ARG 704
0.0052
ASP 705
0.0028
GLU 706
0.0041
THR 707
0.0025
VAL 708
0.0026
ASP 709
0.0061
ASP 710
0.0045
PHE 711
0.0027
TRP 712
0.0032
ARG 713
0.0093
MET 714
0.0064
ILE 715
0.0019
TRP 716
0.0067
GLU 717
0.0042
GLN 718
0.0033
LYS 719
0.0048
ALA 720
0.0037
THR 721
0.0067
VAL 722
0.0061
ILE 723
0.0028
VAL 724
0.0022
MET 725
0.0013
VAL 726
0.0012
THR 727
0.0027
ARG 728
0.0044
CYS 729
0.0055
GLU 730
0.0117
GLU 731
0.0151
GLY 732
0.0250
ASN 733
0.0278
ARG 734
0.0227
ASN 735
0.0123
LYS 736
0.0085
CYS 737
0.0043
ALA 738
0.0021
GLU 739
0.0039
TYR 740
0.0030
TRP 741
0.0037
PRO 742
0.0064
SER 743
0.0138
MET 744
0.0153
GLU 745
0.0194
GLU 746
0.0128
GLY 747
0.0080
THR 748
0.0017
ARG 749
0.0075
ALA 750
0.0128
PHE 751
0.0151
GLY 752
0.0219
ASP 753
0.0287
VAL 754
0.0157
VAL 755
0.0123
VAL 756
0.0058
LYS 757
0.0063
ILE 758
0.0092
ASN 759
0.0147
GLN 760
0.0177
HIS 761
0.0170
LYS 762
0.0185
ARG 763
0.0170
CYS 764
0.0140
PRO 765
0.0097
ASP 766
0.0063
TYR 767
0.0063
ILE 768
0.0087
ILE 769
0.0107
GLN 770
0.0104
LYS 771
0.0128
LEU 772
0.0098
ASN 773
0.0140
ILE 774
0.0121
VAL 775
0.0226
ASN 776
0.0278
LYS 777
0.0409
LYS 778
0.0526
GLU 779
0.0566
LYS 780
0.0654
ALA 781
0.0485
THR 782
0.0440
GLY 783
0.0243
ARG 784
0.0210
GLU 785
0.0162
VAL 786
0.0114
THR 787
0.0084
HIS 788
0.0064
ILE 789
0.0048
GLN 790
0.0039
PHE 791
0.0030
THR 792
0.0051
SER 793
0.0055
TRP 794
0.0040
PRO 795
0.0046
ASP 796
0.0020
HIS 797
0.0041
GLY 798
0.0057
VAL 799
0.0060
PRO 800
0.0059
GLU 801
0.0080
ASP 802
0.0069
PRO 803
0.0060
HIS 804
0.0044
LEU 805
0.0034
LEU 806
0.0037
LEU 807
0.0044
LYS 808
0.0018
LEU 809
0.0024
ARG 810
0.0035
ARG 811
0.0054
ARG 812
0.0065
VAL 813
0.0057
ASN 814
0.0072
ALA 815
0.0115
PHE 816
0.0106
SER 817
0.0104
ASN 818
0.0096
PHE 819
0.0139
PHE 820
0.0114
SER 821
0.0070
GLY 822
0.0041
PRO 823
0.0031
ILE 824
0.0027
VAL 825
0.0029
VAL 826
0.0020
HIS 827
0.0015
SER 828
0.0021
SER 829
0.0051
ALA 830
0.0057
GLY 831
0.0017
VAL 832
0.0046
GLY 833
0.0061
ARG 834
0.0048
THR 835
0.0043
GLY 836
0.0070
THR 837
0.0085
TYR 838
0.0069
ILE 839
0.0076
GLY 840
0.0090
ILE 841
0.0087
ASP 842
0.0085
ALA 843
0.0091
MET 844
0.0093
LEU 845
0.0082
GLU 846
0.0083
GLY 847
0.0079
LEU 848
0.0066
GLU 849
0.0058
ALA 850
0.0056
GLU 851
0.0040
ASN 852
0.0041
LYS 853
0.0047
VAL 854
0.0067
ASP 855
0.0087
VAL 856
0.0102
TYR 857
0.0105
GLY 858
0.0110
TYR 859
0.0120
VAL 860
0.0120
VAL 861
0.0140
LYS 862
0.0132
LEU 863
0.0107
ARG 864
0.0115
ARG 865
0.0116
GLN 866
0.0074
ARG 867
0.0043
CYS 868
0.0051
LEU 869
0.0097
MET 870
0.0085
VAL 871
0.0107
GLN 872
0.0107
VAL 873
0.0149
GLU 874
0.0159
ALA 875
0.0123
GLN 876
0.0108
TYR 877
0.0169
ILE 878
0.0159
LEU 879
0.0112
ILE 880
0.0111
HIS 881
0.0110
GLN 882
0.0115
ALA 883
0.0092
LEU 884
0.0085
VAL 885
0.0087
GLU 886
0.0073
TYR 887
0.0066
ASN 888
0.0068
GLN 889
0.0081
PHE 890
0.0089
GLY 891
0.0077
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.