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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 = 0.0624
ALA 702
0.0080
LEU 703
0.0045
LEU 704
0.0029
ARG 705
0.0049
ILE 706
0.0063
LEU 707
0.0097
LYS 708
0.0188
GLU 709
0.0158
THR 710
0.0220
GLU 711
0.0203
PHE 712
0.0111
LYS 713
0.0104
LYS 714
0.0020
ILE 715
0.0052
LYS 716
0.0098
VAL 717
0.0123
LEU 718
0.0142
GLY 719
0.0159
SER 720
0.0144
GLY 721
0.0129
ALA 722
0.0104
PHE 723
0.0095
GLY 724
0.0102
THR 725
0.0106
VAL 726
0.0103
TYR 727
0.0084
LYS 728
0.0101
GLY 729
0.0068
LEU 730
0.0108
TRP 731
0.0135
ILE 732
0.0253
PRO 733
0.0308
GLU 734
0.0426
GLY 735
0.0617
GLU 736
0.0590
LYS 737
0.0624
VAL 738
0.0437
LYS 739
0.0310
ILE 740
0.0198
PRO 741
0.0169
VAL 742
0.0106
ALA 743
0.0098
ILE 744
0.0053
LYS 745
0.0065
GLU 746
0.0065
LEU 747
0.0080
ARG 748
0.0091
GLU 749
0.0095
ALA 750
0.0091
THR 751
0.0081
SER 752
0.0080
PRO 753
0.0077
LYS 754
0.0099
ALA 755
0.0092
ASN 756
0.0118
LYS 757
0.0129
GLU 758
0.0130
ILE 759
0.0090
LEU 760
0.0072
ASP 761
0.0095
GLU 762
0.0091
ALA 763
0.0069
TYR 764
0.0066
VAL 765
0.0090
MET 766
0.0084
ALA 767
0.0074
SER 768
0.0093
VAL 769
0.0089
ASP 770
0.0092
ASN 771
0.0083
PRO 772
0.0092
HIS 773
0.0074
VAL 774
0.0073
CYS 775
0.0078
ARG 776
0.0076
LEU 777
0.0069
LEU 778
0.0069
GLY 779
0.0033
ILE 780
0.0006
CYS 781
0.0049
LEU 782
0.0086
THR 783
0.0141
SER 784
0.0100
THR 785
0.0086
VAL 786
0.0054
GLN 787
0.0031
LEU 788
0.0047
ILE 789
0.0050
THR 790
0.0088
GLN 791
0.0095
LEU 792
0.0114
MET 793
0.0096
PRO 794
0.0072
PHE 795
0.0049
GLY 796
0.0057
CYS 797
0.0058
LEU 798
0.0052
LEU 799
0.0041
ASP 800
0.0045
TYR 801
0.0055
VAL 802
0.0058
ARG 803
0.0052
GLU 804
0.0061
HIS 805
0.0076
LYS 806
0.0076
ASP 807
0.0081
ASN 808
0.0110
ILE 809
0.0101
GLY 810
0.0114
SER 811
0.0107
GLN 812
0.0105
TYR 813
0.0093
LEU 814
0.0085
LEU 815
0.0087
ASN 816
0.0082
TRP 817
0.0065
CYS 818
0.0062
VAL 819
0.0070
GLN 820
0.0065
ILE 821
0.0050
ALA 822
0.0044
LYS 823
0.0059
GLY 824
0.0061
MET 825
0.0046
ASN 826
0.0047
TYR 827
0.0066
LEU 828
0.0065
GLU 829
0.0049
ASP 830
0.0068
ARG 831
0.0081
ARG 832
0.0074
LEU 833
0.0074
VAL 834
0.0056
HIS 835
0.0058
ARG 836
0.0048
ASP 837
0.0049
LEU 838
0.0037
ALA 839
0.0035
ALA 840
0.0042
ARG 841
0.0051
ASN 842
0.0056
VAL 843
0.0057
LEU 844
0.0057
VAL 845
0.0063
LYS 846
0.0069
THR 847
0.0073
PRO 848
0.0080
GLN 849
0.0087
HIS 850
0.0078
VAL 851
0.0066
LYS 852
0.0066
ILE 853
0.0062
THR 854
0.0076
ASP 855
0.0076
PHE 856
0.0076
GLY 857
0.0077
LEU 858
0.0076
ALA 859
0.0073
LYS 860
0.0082
LEU 861
0.0080
LEU 862
0.0078
GLY 863
0.0066
ALA 864
0.0076
GLU 865
0.0073
GLU 866
0.0071
LYS 867
0.0089
GLU 868
0.0086
TYR 869
0.0111
HIS 870
0.0150
ALA 871
0.0156
GLU 872
0.0120
GLY 873
0.0089
GLY 874
0.0090
LYS 875
0.0069
VAL 876
0.0057
PRO 877
0.0038
ILE 878
0.0038
LYS 879
0.0018
TRP 880
0.0012
MET 881
0.0029
ALA 882
0.0045
LEU 883
0.0074
GLU 884
0.0078
SER 885
0.0068
ILE 886
0.0079
LEU 887
0.0106
HIS 888
0.0106
ARG 889
0.0091
ILE 890
0.0077
TYR 891
0.0056
THR 892
0.0046
HIS 893
0.0022
GLN 894
0.0020
SER 895
0.0026
ASP 896
0.0016
VAL 897
0.0010
TRP 898
0.0021
SER 899
0.0003
TYR 900
0.0021
GLY 901
0.0032
VAL 902
0.0021
THR 903
0.0028
VAL 904
0.0049
TRP 905
0.0050
GLU 906
0.0039
LEU 907
0.0054
MET 908
0.0075
THR 909
0.0069
PHE 910
0.0061
GLY 911
0.0040
SER 912
0.0040
LYS 913
0.0023
PRO 914
0.0025
TYR 915
0.0035
ASP 916
0.0028
GLY 917
0.0029
ILE 918
0.0042
PRO 919
0.0052
ALA 920
0.0054
SER 921
0.0085
GLU 922
0.0091
ILE 923
0.0073
SER 924
0.0098
SER 925
0.0124
ILE 926
0.0106
LEU 927
0.0097
GLU 928
0.0129
LYS 929
0.0146
GLY 930
0.0131
GLU 931
0.0115
ARG 932
0.0080
LEU 933
0.0067
PRO 934
0.0078
GLN 935
0.0089
PRO 936
0.0085
PRO 937
0.0103
ILE 938
0.0109
CYS 939
0.0103
THR 940
0.0110
ILE 941
0.0101
ASP 942
0.0106
VAL 943
0.0096
TYR 944
0.0089
MET 945
0.0091
ILE 946
0.0079
MET 947
0.0065
VAL 948
0.0076
LYS 949
0.0072
CYS 950
0.0048
TRP 951
0.0056
MET 952
0.0077
ILE 953
0.0090
ASP 954
0.0088
ALA 955
0.0061
ASP 956
0.0063
SER 957
0.0076
ARG 958
0.0053
PRO 959
0.0048
LYS 960
0.0025
PHE 961
0.0031
ARG 962
0.0046
GLU 963
0.0059
LEU 964
0.0056
ILE 965
0.0066
ILE 966
0.0084
GLU 967
0.0091
PHE 968
0.0088
SER 969
0.0099
LYS 970
0.0113
MET 971
0.0109
ALA 972
0.0105
ARG 973
0.0120
ASP 974
0.0114
PRO 975
0.0109
GLN 976
0.0102
ARG 977
0.0102
TYR 978
0.0110
LEU 979
0.0106
VAL 980
0.0095
ILE 981
0.0121
GLN 982
0.0235
GLY 983
0.0455
ASP 984
0.0488
GLU 985
0.0379
ARG 986
0.0234
MET 987
0.0196
HIS 988
0.0263
LEU 989
0.0520
PRO 990
0.0277
SER 991
0.0255
PRO 992
0.0148
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.