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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 = 0.0617
ALA 702
0.0182
LEU 703
0.0169
LEU 704
0.0081
ARG 705
0.0062
ILE 706
0.0094
LEU 707
0.0092
LYS 708
0.0173
GLU 709
0.0213
THR 710
0.0214
GLU 711
0.0115
PHE 712
0.0100
LYS 713
0.0135
LYS 714
0.0086
ILE 715
0.0109
LYS 716
0.0280
VAL 717
0.0177
LEU 718
0.0175
GLY 719
0.0176
SER 720
0.0063
GLY 721
0.0025
ALA 722
0.0056
PHE 723
0.0061
GLY 724
0.0061
THR 725
0.0049
VAL 726
0.0021
TYR 727
0.0041
LYS 728
0.0043
GLY 729
0.0040
LEU 730
0.0095
TRP 731
0.0076
ILE 732
0.0096
PRO 733
0.0083
GLU 734
0.0172
GLY 735
0.0288
GLU 736
0.0162
LYS 737
0.0126
VAL 738
0.0119
LYS 739
0.0131
ILE 740
0.0077
PRO 741
0.0059
VAL 742
0.0045
ALA 743
0.0035
ILE 744
0.0052
LYS 745
0.0042
GLU 746
0.0072
LEU 747
0.0074
ARG 748
0.0107
GLU 749
0.0112
ALA 750
0.0123
THR 751
0.0102
SER 752
0.0079
PRO 753
0.0047
LYS 754
0.0124
ALA 755
0.0109
ASN 756
0.0151
LYS 757
0.0117
GLU 758
0.0023
ILE 759
0.0028
LEU 760
0.0033
ASP 761
0.0040
GLU 762
0.0023
ALA 763
0.0014
TYR 764
0.0036
VAL 765
0.0063
MET 766
0.0057
ALA 767
0.0056
SER 768
0.0074
VAL 769
0.0082
ASP 770
0.0078
ASN 771
0.0080
PRO 772
0.0070
HIS 773
0.0069
VAL 774
0.0077
CYS 775
0.0075
ARG 776
0.0085
LEU 777
0.0046
LEU 778
0.0027
GLY 779
0.0016
ILE 780
0.0039
CYS 781
0.0085
LEU 782
0.0113
THR 783
0.0190
SER 784
0.0139
THR 785
0.0075
VAL 786
0.0042
GLN 787
0.0058
LEU 788
0.0035
ILE 789
0.0039
THR 790
0.0033
GLN 791
0.0032
LEU 792
0.0028
MET 793
0.0029
PRO 794
0.0032
PHE 795
0.0043
GLY 796
0.0058
CYS 797
0.0075
LEU 798
0.0069
LEU 799
0.0078
ASP 800
0.0083
TYR 801
0.0058
VAL 802
0.0056
ARG 803
0.0076
GLU 804
0.0061
HIS 805
0.0071
LYS 806
0.0108
ASP 807
0.0165
ASN 808
0.0152
ILE 809
0.0084
GLY 810
0.0053
SER 811
0.0051
GLN 812
0.0023
TYR 813
0.0020
LEU 814
0.0030
LEU 815
0.0039
ASN 816
0.0038
TRP 817
0.0041
CYS 818
0.0029
VAL 819
0.0038
GLN 820
0.0041
ILE 821
0.0043
ALA 822
0.0044
LYS 823
0.0041
GLY 824
0.0043
MET 825
0.0038
ASN 826
0.0055
TYR 827
0.0059
LEU 828
0.0052
GLU 829
0.0061
ASP 830
0.0109
ARG 831
0.0093
ARG 832
0.0145
LEU 833
0.0085
VAL 834
0.0029
HIS 835
0.0034
ARG 836
0.0016
ASP 837
0.0016
LEU 838
0.0034
ALA 839
0.0039
ALA 840
0.0060
ARG 841
0.0075
ASN 842
0.0065
VAL 843
0.0064
LEU 844
0.0069
VAL 845
0.0059
LYS 846
0.0056
THR 847
0.0050
PRO 848
0.0034
GLN 849
0.0041
HIS 850
0.0055
VAL 851
0.0059
LYS 852
0.0065
ILE 853
0.0067
THR 854
0.0070
ASP 855
0.0063
PHE 856
0.0063
GLY 857
0.0059
LEU 858
0.0049
ALA 859
0.0048
LYS 860
0.0056
LEU 861
0.0053
LEU 862
0.0073
GLY 863
0.0067
ALA 864
0.0082
GLU 865
0.0121
GLU 866
0.0118
LYS 867
0.0125
GLU 868
0.0152
TYR 869
0.0163
HIS 870
0.0170
ALA 871
0.0171
GLU 872
0.0115
GLY 873
0.0123
GLY 874
0.0136
LYS 875
0.0117
VAL 876
0.0085
PRO 877
0.0068
ILE 878
0.0089
LYS 879
0.0083
TRP 880
0.0053
MET 881
0.0062
ALA 882
0.0055
LEU 883
0.0037
GLU 884
0.0049
SER 885
0.0056
ILE 886
0.0071
LEU 887
0.0063
HIS 888
0.0073
ARG 889
0.0098
ILE 890
0.0060
TYR 891
0.0061
THR 892
0.0037
HIS 893
0.0044
GLN 894
0.0059
SER 895
0.0046
ASP 896
0.0028
VAL 897
0.0048
TRP 898
0.0048
SER 899
0.0041
TYR 900
0.0027
GLY 901
0.0031
VAL 902
0.0035
THR 903
0.0026
VAL 904
0.0011
TRP 905
0.0022
GLU 906
0.0045
LEU 907
0.0038
MET 908
0.0029
THR 909
0.0047
PHE 910
0.0070
GLY 911
0.0079
SER 912
0.0104
LYS 913
0.0105
PRO 914
0.0065
TYR 915
0.0066
ASP 916
0.0144
GLY 917
0.0159
ILE 918
0.0126
PRO 919
0.0175
ALA 920
0.0132
SER 921
0.0123
GLU 922
0.0122
ILE 923
0.0093
SER 924
0.0077
SER 925
0.0114
ILE 926
0.0098
LEU 927
0.0058
GLU 928
0.0083
LYS 929
0.0119
GLY 930
0.0055
GLU 931
0.0100
ARG 932
0.0059
LEU 933
0.0060
PRO 934
0.0029
GLN 935
0.0018
PRO 936
0.0020
PRO 937
0.0020
ILE 938
0.0044
CYS 939
0.0050
THR 940
0.0094
ILE 941
0.0099
ASP 942
0.0077
VAL 943
0.0073
TYR 944
0.0053
MET 945
0.0057
ILE 946
0.0049
MET 947
0.0043
VAL 948
0.0074
LYS 949
0.0074
CYS 950
0.0060
TRP 951
0.0057
MET 952
0.0082
ILE 953
0.0056
ASP 954
0.0091
ALA 955
0.0080
ASP 956
0.0112
SER 957
0.0123
ARG 958
0.0085
PRO 959
0.0082
LYS 960
0.0072
PHE 961
0.0048
ARG 962
0.0048
GLU 963
0.0065
LEU 964
0.0052
ILE 965
0.0042
ILE 966
0.0059
GLU 967
0.0066
PHE 968
0.0048
SER 969
0.0057
LYS 970
0.0110
MET 971
0.0074
ALA 972
0.0052
ARG 973
0.0120
ASP 974
0.0082
PRO 975
0.0059
GLN 976
0.0075
ARG 977
0.0096
TYR 978
0.0079
LEU 979
0.0074
VAL 980
0.0115
ILE 981
0.0115
GLN 982
0.0207
GLY 983
0.0345
ASP 984
0.0343
GLU 985
0.0494
ARG 986
0.0352
MET 987
0.0096
HIS 988
0.0196
LEU 989
0.0365
PRO 990
0.0179
SER 991
0.0481
PRO 992
0.0617
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.