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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 = 0.0555
ALA 702
0.0555
LEU 703
0.0368
LEU 704
0.0035
ARG 705
0.0103
ILE 706
0.0103
LEU 707
0.0104
LYS 708
0.0154
GLU 709
0.0128
THR 710
0.0096
GLU 711
0.0066
PHE 712
0.0103
LYS 713
0.0141
LYS 714
0.0094
ILE 715
0.0042
LYS 716
0.0048
VAL 717
0.0208
LEU 718
0.0149
GLY 719
0.0195
SER 720
0.0085
GLY 721
0.0225
ALA 722
0.0128
PHE 723
0.0092
GLY 724
0.0100
THR 725
0.0055
VAL 726
0.0131
TYR 727
0.0130
LYS 728
0.0112
GLY 729
0.0076
LEU 730
0.0047
TRP 731
0.0057
ILE 732
0.0116
PRO 733
0.0146
GLU 734
0.0172
GLY 735
0.0141
GLU 736
0.0108
LYS 737
0.0184
VAL 738
0.0209
LYS 739
0.0143
ILE 740
0.0075
PRO 741
0.0060
VAL 742
0.0051
ALA 743
0.0081
ILE 744
0.0117
LYS 745
0.0094
GLU 746
0.0039
LEU 747
0.0031
ARG 748
0.0223
GLU 749
0.0158
ALA 750
0.0204
THR 751
0.0117
SER 752
0.0044
PRO 753
0.0059
LYS 754
0.0121
ALA 755
0.0216
ASN 756
0.0185
LYS 757
0.0113
GLU 758
0.0289
ILE 759
0.0132
LEU 760
0.0102
ASP 761
0.0165
GLU 762
0.0101
ALA 763
0.0047
TYR 764
0.0079
VAL 765
0.0088
MET 766
0.0058
ALA 767
0.0047
SER 768
0.0095
VAL 769
0.0064
ASP 770
0.0055
ASN 771
0.0063
PRO 772
0.0078
HIS 773
0.0069
VAL 774
0.0057
CYS 775
0.0057
ARG 776
0.0053
LEU 777
0.0062
LEU 778
0.0084
GLY 779
0.0074
ILE 780
0.0095
CYS 781
0.0115
LEU 782
0.0220
THR 783
0.0382
SER 784
0.0414
THR 785
0.0331
VAL 786
0.0110
GLN 787
0.0091
LEU 788
0.0082
ILE 789
0.0095
THR 790
0.0060
GLN 791
0.0015
LEU 792
0.0079
MET 793
0.0080
PRO 794
0.0176
PHE 795
0.0175
GLY 796
0.0113
CYS 797
0.0122
LEU 798
0.0100
LEU 799
0.0104
ASP 800
0.0129
TYR 801
0.0121
VAL 802
0.0086
ARG 803
0.0099
GLU 804
0.0079
HIS 805
0.0059
LYS 806
0.0076
ASP 807
0.0082
ASN 808
0.0047
ILE 809
0.0057
GLY 810
0.0058
SER 811
0.0055
GLN 812
0.0045
TYR 813
0.0045
LEU 814
0.0026
LEU 815
0.0026
ASN 816
0.0063
TRP 817
0.0061
CYS 818
0.0073
VAL 819
0.0082
GLN 820
0.0078
ILE 821
0.0051
ALA 822
0.0071
LYS 823
0.0088
GLY 824
0.0024
MET 825
0.0016
ASN 826
0.0049
TYR 827
0.0017
LEU 828
0.0063
GLU 829
0.0068
ASP 830
0.0073
ARG 831
0.0076
ARG 832
0.0176
LEU 833
0.0078
VAL 834
0.0080
HIS 835
0.0080
ARG 836
0.0054
ASP 837
0.0056
LEU 838
0.0027
ALA 839
0.0046
ALA 840
0.0073
ARG 841
0.0075
ASN 842
0.0050
VAL 843
0.0065
LEU 844
0.0088
VAL 845
0.0119
LYS 846
0.0123
THR 847
0.0146
PRO 848
0.0140
GLN 849
0.0134
HIS 850
0.0120
VAL 851
0.0098
LYS 852
0.0062
ILE 853
0.0042
THR 854
0.0048
ASP 855
0.0056
PHE 856
0.0068
GLY 857
0.0066
LEU 858
0.0055
ALA 859
0.0051
LYS 860
0.0039
LEU 861
0.0048
LEU 862
0.0064
GLY 863
0.0082
ALA 864
0.0088
GLU 865
0.0086
GLU 866
0.0055
LYS 867
0.0072
GLU 868
0.0117
TYR 869
0.0155
HIS 870
0.0316
ALA 871
0.0402
GLU 872
0.0230
GLY 873
0.0138
GLY 874
0.0134
LYS 875
0.0108
VAL 876
0.0070
PRO 877
0.0073
ILE 878
0.0084
LYS 879
0.0075
TRP 880
0.0066
MET 881
0.0074
ALA 882
0.0071
LEU 883
0.0070
GLU 884
0.0078
SER 885
0.0048
ILE 886
0.0085
LEU 887
0.0176
HIS 888
0.0252
ARG 889
0.0121
ILE 890
0.0140
TYR 891
0.0122
THR 892
0.0107
HIS 893
0.0103
GLN 894
0.0073
SER 895
0.0089
ASP 896
0.0071
VAL 897
0.0035
TRP 898
0.0038
SER 899
0.0051
TYR 900
0.0006
GLY 901
0.0025
VAL 902
0.0042
THR 903
0.0042
VAL 904
0.0014
TRP 905
0.0032
GLU 906
0.0043
LEU 907
0.0039
MET 908
0.0054
THR 909
0.0051
PHE 910
0.0054
GLY 911
0.0075
SER 912
0.0084
LYS 913
0.0038
PRO 914
0.0047
TYR 915
0.0035
ASP 916
0.0064
GLY 917
0.0307
ILE 918
0.0166
PRO 919
0.0194
ALA 920
0.0092
SER 921
0.0201
GLU 922
0.0215
ILE 923
0.0120
SER 924
0.0098
SER 925
0.0124
ILE 926
0.0079
LEU 927
0.0078
GLU 928
0.0091
LYS 929
0.0146
GLY 930
0.0204
GLU 931
0.0205
ARG 932
0.0082
LEU 933
0.0074
PRO 934
0.0072
GLN 935
0.0104
PRO 936
0.0134
PRO 937
0.0215
ILE 938
0.0167
CYS 939
0.0165
THR 940
0.0224
ILE 941
0.0205
ASP 942
0.0180
VAL 943
0.0150
TYR 944
0.0149
MET 945
0.0181
ILE 946
0.0130
MET 947
0.0070
VAL 948
0.0105
LYS 949
0.0137
CYS 950
0.0042
TRP 951
0.0067
MET 952
0.0132
ILE 953
0.0142
ASP 954
0.0108
ALA 955
0.0043
ASP 956
0.0156
SER 957
0.0189
ARG 958
0.0058
PRO 959
0.0086
LYS 960
0.0135
PHE 961
0.0106
ARG 962
0.0300
GLU 963
0.0222
LEU 964
0.0129
ILE 965
0.0172
ILE 966
0.0210
GLU 967
0.0199
PHE 968
0.0118
SER 969
0.0124
LYS 970
0.0123
MET 971
0.0076
ALA 972
0.0005
ARG 973
0.0074
ASP 974
0.0122
PRO 975
0.0057
GLN 976
0.0112
ARG 977
0.0189
TYR 978
0.0135
LEU 979
0.0130
VAL 980
0.0122
ILE 981
0.0110
GLN 982
0.0096
GLY 983
0.0176
ASP 984
0.0116
GLU 985
0.0116
ARG 986
0.0130
MET 987
0.0097
HIS 988
0.0060
LEU 989
0.0099
PRO 990
0.0080
SER 991
0.0127
PRO 992
0.0113
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.