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 = 0.1018
LYS 600
0.0624
GLN 601
0.0746
LEU 602
0.0435
ASN 604
0.0324
VAL 605
0.0147
GLU 606
0.0112
PRO 607
0.0105
ILE 608
0.0082
HIS 609
0.0120
ALA 610
0.0093
ASP 611
0.0146
ILE 612
0.0151
LEU 613
0.0100
LEU 614
0.0145
GLU 615
0.0213
THR 616
0.0157
TYR 617
0.0151
LYS 618
0.0293
ARG 619
0.0329
LYS 620
0.0224
ILE 621
0.0323
ALA 622
0.0630
ASP 623
0.0918
GLU 624
0.0840
GLY 625
0.0459
ARG 626
0.0444
PRO 627
0.0224
PHE 628
0.0125
LEU 629
0.0215
ALA 630
0.0146
GLU 631
0.0139
PHE 632
0.0197
GLN 633
0.0256
SER 634
0.0306
ILE 635
0.0231
PRO 636
0.0153
ARG 637
0.0106
VAL 638
0.0072
PHE 639
0.0112
SER 640
0.0100
LYS 641
0.0191
PHE 642
0.0191
PRO 643
0.0218
ILE 644
0.0199
LYS 645
0.0249
GLU 646
0.0196
ALA 647
0.0184
ARG 648
0.0230
LYS 649
0.0245
PRO 650
0.0314
PHE 651
0.0246
ASN 652
0.0192
GLN 653
0.0207
ASN 654
0.0188
LYS 655
0.0142
ASN 656
0.0145
ARG 657
0.0128
TYR 658
0.0107
VAL 659
0.0122
ASP 660
0.0061
ILE 661
0.0066
LEU 662
0.0116
PRO 663
0.0111
TYR 664
0.0124
ASP 665
0.0180
TYR 666
0.0177
ASN 667
0.0125
ARG 668
0.0119
VAL 669
0.0105
GLU 670
0.0132
LEU 671
0.0118
SER 672
0.0283
GLU 673
0.0410
ILE 674
0.0591
ASN 675
0.0989
GLY 676
0.1018
ASP 677
0.0686
ALA 678
0.0246
GLY 679
0.0104
SER 680
0.0102
ASN 681
0.0099
TYR 682
0.0114
ILE 683
0.0113
ASN 684
0.0105
ALA 685
0.0093
SER 686
0.0063
TYR 687
0.0060
ILE 688
0.0041
ASP 689
0.0063
GLY 690
0.0055
PHE 691
0.0048
LYS 692
0.0062
GLU 693
0.0050
PRO 694
0.0056
ARG 695
0.0045
LYS 696
0.0044
TYR 697
0.0028
ILE 698
0.0047
ALA 699
0.0047
ALA 700
0.0071
GLN 701
0.0082
GLY 702
0.0104
PRO 703
0.0133
ARG 704
0.0156
ASP 705
0.0191
GLU 706
0.0194
THR 707
0.0150
VAL 708
0.0099
ASP 709
0.0092
ASP 710
0.0073
PHE 711
0.0085
TRP 712
0.0072
ARG 713
0.0079
ILE 715
0.0132
TRP 716
0.0143
GLU 717
0.0116
GLN 718
0.0113
LYS 719
0.0106
ALA 720
0.0094
THR 721
0.0074
VAL 722
0.0074
ILE 723
0.0063
VAL 724
0.0058
VAL 726
0.0048
THR 727
0.0076
ARG 728
0.0123
CYS 729
0.0148
GLU 730
0.0225
GLU 731
0.0231
GLY 732
0.0409
ASN 733
0.0466
ARG 734
0.0291
ASN 735
0.0241
LYS 736
0.0144
CYS 737
0.0147
ALA 738
0.0161
GLU 739
0.0125
TYR 740
0.0082
TRP 741
0.0065
PRO 742
0.0022
SER 743
0.0031
GLU 745
0.0069
GLU 746
0.0048
GLY 747
0.0036
THR 748
0.0045
ARG 749
0.0042
ALA 750
0.0052
PHE 751
0.0052
GLY 752
0.0065
ASP 753
0.0125
VAL 754
0.0088
VAL 755
0.0083
VAL 756
0.0049
LYS 757
0.0052
ILE 758
0.0039
ASN 759
0.0055
GLN 760
0.0065
HIS 761
0.0081
LYS 762
0.0086
ARG 763
0.0092
CYS 764
0.0085
PRO 765
0.0087
ASP 766
0.0072
TYR 767
0.0066
ILE 768
0.0077
ILE 769
0.0074
GLN 770
0.0071
LYS 771
0.0064
LEU 772
0.0060
ASN 773
0.0057
ILE 774
0.0078
VAL 775
0.0119
ASN 776
0.0181
LYS 777
0.0293
LYS 778
0.0399
GLU 779
0.0413
LYS 780
0.0440
ALA 781
0.0281
THR 782
0.0197
GLY 783
0.0093
ARG 784
0.0089
GLU 785
0.0074
VAL 786
0.0073
THR 787
0.0071
HIS 788
0.0073
ILE 789
0.0065
GLN 790
0.0070
PHE 791
0.0057
THR 792
0.0085
SER 793
0.0093
TRP 794
0.0078
PRO 795
0.0112
ASP 796
0.0099
HIS 797
0.0088
GLY 798
0.0109
VAL 799
0.0090
PRO 800
0.0089
GLU 801
0.0089
ASP 802
0.0060
PRO 803
0.0056
HIS 804
0.0041
LEU 805
0.0031
LEU 806
0.0032
LEU 807
0.0042
LYS 808
0.0021
LEU 809
0.0008
ARG 810
0.0020
ARG 811
0.0028
ARG 812
0.0033
VAL 813
0.0031
ASN 814
0.0036
ALA 815
0.0067
PHE 816
0.0064
SER 817
0.0071
ASN 818
0.0087
PHE 819
0.0102
PHE 820
0.0113
SER 821
0.0105
GLY 822
0.0077
PRO 823
0.0056
ILE 824
0.0054
VAL 825
0.0047
VAL 826
0.0044
HIS 827
0.0049
SER 828
0.0058
SER 829
0.0077
ALA 830
0.0060
GLY 831
0.0044
VAL 832
0.0033
GLY 833
0.0044
ARG 834
0.0046
THR 835
0.0024
GLY 836
0.0052
THR 837
0.0077
TYR 838
0.0051
ILE 839
0.0051
GLY 840
0.0075
ILE 841
0.0070
ASP 842
0.0067
ALA 843
0.0060
LEU 845
0.0069
GLU 846
0.0068
GLY 847
0.0059
LEU 848
0.0059
GLU 849
0.0064
ALA 850
0.0050
GLU 851
0.0078
ASN 852
0.0075
LYS 853
0.0081
VAL 854
0.0064
ASP 855
0.0108
VAL 856
0.0114
TYR 857
0.0146
GLY 858
0.0152
TYR 859
0.0126
VAL 860
0.0134
VAL 861
0.0148
LYS 862
0.0142
LEU 863
0.0105
ARG 864
0.0110
ARG 865
0.0124
GLN 866
0.0087
ARG 867
0.0065
CYS 868
0.0055
LEU 869
0.0080
VAL 871
0.0122
GLN 872
0.0117
VAL 873
0.0167
GLU 874
0.0205
ALA 875
0.0161
GLN 876
0.0124
TYR 877
0.0196
ILE 878
0.0179
LEU 879
0.0116
ILE 880
0.0115
HIS 881
0.0113
GLN 882
0.0126
ALA 883
0.0090
LEU 884
0.0082
VAL 885
0.0090
GLU 886
0.0079
TYR 887
0.0084
ASN 888
0.0069
GLN 889
0.0082
PHE 890
0.0097
GLY 891
0.0088
GLU 892
0.0096
THR 893
0.0114
PRO 2002
0.0145
THR 2003
0.0085
PTR 2004
0.0060
SER 2005
0.0056
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.