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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 = 0.0625
ALA 702
0.0053
LEU 703
0.0088
LEU 704
0.0084
ARG 705
0.0094
ILE 706
0.0076
LEU 707
0.0066
LYS 708
0.0047
GLU 709
0.0058
THR 710
0.0056
GLU 711
0.0052
PHE 712
0.0072
LYS 713
0.0079
LYS 714
0.0090
ILE 715
0.0098
LYS 716
0.0116
VAL 717
0.0137
LEU 718
0.0138
GLY 719
0.0179
SER 720
0.0169
GLY 721
0.0142
ALA 722
0.0099
PHE 723
0.0086
GLY 724
0.0107
THR 725
0.0120
VAL 726
0.0113
TYR 727
0.0105
LYS 728
0.0100
GLY 729
0.0095
LEU 730
0.0103
TRP 731
0.0091
ILE 732
0.0068
PRO 733
0.0080
GLU 734
0.0139
GLY 735
0.0176
GLU 736
0.0148
LYS 737
0.0172
VAL 738
0.0075
LYS 739
0.0108
ILE 740
0.0121
PRO 741
0.0119
VAL 742
0.0095
ALA 743
0.0085
ILE 744
0.0085
LYS 745
0.0078
GLU 746
0.0086
LEU 747
0.0085
ARG 748
0.0107
GLU 749
0.0114
ALA 750
0.0130
THR 751
0.0100
SER 752
0.0101
PRO 753
0.0094
LYS 754
0.0115
ALA 755
0.0107
ASN 756
0.0115
LYS 757
0.0252
GLU 758
0.0165
ILE 759
0.0070
LEU 760
0.0048
ASP 761
0.0101
GLU 762
0.0080
ALA 763
0.0067
TYR 764
0.0054
VAL 765
0.0039
MET 766
0.0039
ALA 767
0.0045
SER 768
0.0018
VAL 769
0.0044
ASP 770
0.0078
ASN 771
0.0102
PRO 772
0.0119
HIS 773
0.0109
VAL 774
0.0078
CYS 775
0.0069
ARG 776
0.0038
LEU 777
0.0043
LEU 778
0.0078
GLY 779
0.0071
ILE 780
0.0061
CYS 781
0.0053
LEU 782
0.0058
THR 783
0.0074
SER 784
0.0091
THR 785
0.0084
VAL 786
0.0069
GLN 787
0.0068
LEU 788
0.0066
ILE 789
0.0076
THR 790
0.0062
GLN 791
0.0058
LEU 792
0.0051
MET 793
0.0042
PRO 794
0.0053
PHE 795
0.0085
GLY 796
0.0099
CYS 797
0.0119
LEU 798
0.0120
LEU 799
0.0127
ASP 800
0.0159
TYR 801
0.0128
VAL 802
0.0108
ARG 803
0.0146
GLU 804
0.0192
HIS 805
0.0148
LYS 806
0.0138
ASP 807
0.0181
ASN 808
0.0166
ILE 809
0.0095
GLY 810
0.0121
SER 811
0.0105
GLN 812
0.0068
TYR 813
0.0026
LEU 814
0.0009
LEU 815
0.0039
ASN 816
0.0051
TRP 817
0.0073
CYS 818
0.0086
VAL 819
0.0091
GLN 820
0.0106
ILE 821
0.0115
ALA 822
0.0112
LYS 823
0.0119
GLY 824
0.0116
MET 825
0.0107
ASN 826
0.0112
TYR 827
0.0108
LEU 828
0.0097
GLU 829
0.0104
ASP 830
0.0143
ARG 831
0.0109
ARG 832
0.0123
LEU 833
0.0070
VAL 834
0.0074
HIS 835
0.0056
ARG 836
0.0049
ASP 837
0.0039
LEU 838
0.0100
ALA 839
0.0102
ALA 840
0.0124
ARG 841
0.0118
ASN 842
0.0098
VAL 843
0.0112
LEU 844
0.0099
VAL 845
0.0097
LYS 846
0.0091
THR 847
0.0098
PRO 848
0.0086
GLN 849
0.0069
HIS 850
0.0099
VAL 851
0.0107
LYS 852
0.0096
ILE 853
0.0098
THR 854
0.0067
ASP 855
0.0033
PHE 856
0.0035
GLY 857
0.0030
LEU 858
0.0056
ALA 859
0.0069
LYS 860
0.0075
LEU 861
0.0080
LEU 862
0.0082
GLY 863
0.0094
ALA 864
0.0091
GLU 865
0.0105
GLU 866
0.0108
LYS 867
0.0159
GLU 868
0.0200
TYR 869
0.0122
HIS 870
0.0481
ALA 871
0.0433
GLU 872
0.0190
GLY 873
0.0105
GLY 874
0.0176
LYS 875
0.0131
VAL 876
0.0080
PRO 877
0.0044
ILE 878
0.0064
LYS 879
0.0055
TRP 880
0.0054
MET 881
0.0034
ALA 882
0.0029
LEU 883
0.0036
GLU 884
0.0078
SER 885
0.0063
ILE 886
0.0090
LEU 887
0.0143
HIS 888
0.0160
ARG 889
0.0122
ILE 890
0.0119
TYR 891
0.0088
THR 892
0.0079
HIS 893
0.0096
GLN 894
0.0086
SER 895
0.0066
ASP 896
0.0078
VAL 897
0.0094
TRP 898
0.0084
SER 899
0.0085
TYR 900
0.0112
GLY 901
0.0110
VAL 902
0.0111
THR 903
0.0118
VAL 904
0.0113
TRP 905
0.0113
GLU 906
0.0108
LEU 907
0.0094
MET 908
0.0061
THR 909
0.0077
PHE 910
0.0090
GLY 911
0.0141
SER 912
0.0112
LYS 913
0.0097
PRO 914
0.0125
TYR 915
0.0128
ASP 916
0.0206
GLY 917
0.0281
ILE 918
0.0209
PRO 919
0.0228
ALA 920
0.0187
SER 921
0.0211
GLU 922
0.0158
ILE 923
0.0090
SER 924
0.0092
SER 925
0.0105
ILE 926
0.0063
LEU 927
0.0027
GLU 928
0.0049
LYS 929
0.0027
GLY 930
0.0081
GLU 931
0.0100
ARG 932
0.0108
LEU 933
0.0127
PRO 934
0.0127
GLN 935
0.0098
PRO 936
0.0067
PRO 937
0.0056
ILE 938
0.0049
CYS 939
0.0032
THR 940
0.0050
ILE 941
0.0092
ASP 942
0.0107
VAL 943
0.0079
TYR 944
0.0098
MET 945
0.0119
ILE 946
0.0105
MET 947
0.0110
VAL 948
0.0114
LYS 949
0.0111
CYS 950
0.0109
TRP 951
0.0097
MET 952
0.0087
ILE 953
0.0059
ASP 954
0.0098
ALA 955
0.0094
ASP 956
0.0123
SER 957
0.0133
ARG 958
0.0098
PRO 959
0.0108
LYS 960
0.0102
PHE 961
0.0107
ARG 962
0.0098
GLU 963
0.0099
LEU 964
0.0100
ILE 965
0.0098
ILE 966
0.0096
GLU 967
0.0090
PHE 968
0.0075
SER 969
0.0089
LYS 970
0.0139
MET 971
0.0114
ALA 972
0.0101
ARG 973
0.0170
ASP 974
0.0220
PRO 975
0.0155
GLN 976
0.0213
ARG 977
0.0234
TYR 978
0.0133
LEU 979
0.0101
VAL 980
0.0188
ILE 981
0.0193
GLN 982
0.0307
GLY 983
0.0375
ASP 984
0.0525
GLU 985
0.0625
ARG 986
0.0368
MET 987
0.0220
HIS 988
0.0199
LEU 989
0.0171
PRO 990
0.0248
SER 991
0.0329
PRO 992
0.0518
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.