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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 = 0.0810
ALA 702
0.0177
LEU 703
0.0210
LEU 704
0.0067
ARG 705
0.0084
ILE 706
0.0069
LEU 707
0.0077
LYS 708
0.0142
GLU 709
0.0129
THR 710
0.0181
GLU 711
0.0131
PHE 712
0.0073
LYS 713
0.0050
LYS 714
0.0118
ILE 715
0.0189
LYS 716
0.0314
VAL 717
0.0343
LEU 718
0.0291
GLY 719
0.0325
SER 720
0.0191
GLY 721
0.0189
ALA 722
0.0107
PHE 723
0.0096
GLY 724
0.0167
THR 725
0.0153
VAL 726
0.0173
TYR 727
0.0165
LYS 728
0.0182
GLY 729
0.0099
LEU 730
0.0047
TRP 731
0.0060
ILE 732
0.0129
PRO 733
0.0129
GLU 734
0.0181
GLY 735
0.0217
GLU 736
0.0181
LYS 737
0.0243
VAL 738
0.0148
LYS 739
0.0148
ILE 740
0.0049
PRO 741
0.0074
VAL 742
0.0057
ALA 743
0.0099
ILE 744
0.0066
LYS 745
0.0066
GLU 746
0.0062
LEU 747
0.0072
ARG 748
0.0113
GLU 749
0.0118
ALA 750
0.0152
THR 751
0.0161
SER 752
0.0121
PRO 753
0.0101
LYS 754
0.0149
ALA 755
0.0111
ASN 756
0.0199
LYS 757
0.0364
GLU 758
0.0218
ILE 759
0.0202
LEU 760
0.0245
ASP 761
0.0268
GLU 762
0.0182
ALA 763
0.0151
TYR 764
0.0106
VAL 765
0.0116
MET 766
0.0108
ALA 767
0.0056
SER 768
0.0052
VAL 769
0.0073
ASP 770
0.0077
ASN 771
0.0071
PRO 772
0.0067
HIS 773
0.0044
VAL 774
0.0060
CYS 775
0.0064
ARG 776
0.0101
LEU 777
0.0084
LEU 778
0.0098
GLY 779
0.0074
ILE 780
0.0063
CYS 781
0.0062
LEU 782
0.0100
THR 783
0.0123
SER 784
0.0053
THR 785
0.0024
VAL 786
0.0034
GLN 787
0.0028
LEU 788
0.0040
ILE 789
0.0063
THR 790
0.0072
GLN 791
0.0046
LEU 792
0.0088
MET 793
0.0102
PRO 794
0.0198
PHE 795
0.0171
GLY 796
0.0117
CYS 797
0.0073
LEU 798
0.0055
LEU 799
0.0069
ASP 800
0.0087
TYR 801
0.0080
VAL 802
0.0078
ARG 803
0.0105
GLU 804
0.0093
HIS 805
0.0155
LYS 806
0.0238
ASP 807
0.0343
ASN 808
0.0326
ILE 809
0.0137
GLY 810
0.0053
SER 811
0.0078
GLN 812
0.0096
TYR 813
0.0090
LEU 814
0.0078
LEU 815
0.0091
ASN 816
0.0064
TRP 817
0.0065
CYS 818
0.0053
VAL 819
0.0058
GLN 820
0.0028
ILE 821
0.0037
ALA 822
0.0061
LYS 823
0.0055
GLY 824
0.0053
MET 825
0.0054
ASN 826
0.0088
TYR 827
0.0063
LEU 828
0.0039
GLU 829
0.0085
ASP 830
0.0176
ARG 831
0.0105
ARG 832
0.0215
LEU 833
0.0077
VAL 834
0.0035
HIS 835
0.0071
ARG 836
0.0088
ASP 837
0.0109
LEU 838
0.0080
ALA 839
0.0096
ALA 840
0.0089
ARG 841
0.0081
ASN 842
0.0064
VAL 843
0.0059
LEU 844
0.0040
VAL 845
0.0070
LYS 846
0.0096
THR 847
0.0149
PRO 848
0.0136
GLN 849
0.0127
HIS 850
0.0078
VAL 851
0.0040
LYS 852
0.0037
ILE 853
0.0050
THR 854
0.0075
ASP 855
0.0081
PHE 856
0.0115
GLY 857
0.0113
LEU 858
0.0112
ALA 859
0.0126
LYS 860
0.0131
LEU 861
0.0134
LEU 862
0.0123
GLY 863
0.0148
ALA 864
0.0157
GLU 865
0.0156
GLU 866
0.0133
LYS 867
0.0189
GLU 868
0.0229
TYR 869
0.0193
HIS 870
0.0176
ALA 871
0.0169
GLU 872
0.0100
GLY 873
0.0196
GLY 874
0.0223
LYS 875
0.0176
VAL 876
0.0140
PRO 877
0.0135
ILE 878
0.0126
LYS 879
0.0093
TRP 880
0.0096
MET 881
0.0087
ALA 882
0.0082
LEU 883
0.0077
GLU 884
0.0084
SER 885
0.0035
ILE 886
0.0054
LEU 887
0.0034
HIS 888
0.0120
ARG 889
0.0088
ILE 890
0.0111
TYR 891
0.0044
THR 892
0.0061
HIS 893
0.0080
GLN 894
0.0092
SER 895
0.0064
ASP 896
0.0056
VAL 897
0.0088
TRP 898
0.0083
SER 899
0.0085
TYR 900
0.0063
GLY 901
0.0060
VAL 902
0.0066
THR 903
0.0066
VAL 904
0.0047
TRP 905
0.0044
GLU 906
0.0072
LEU 907
0.0067
MET 908
0.0068
THR 909
0.0086
PHE 910
0.0118
GLY 911
0.0124
SER 912
0.0091
LYS 913
0.0057
PRO 914
0.0038
TYR 915
0.0037
ASP 916
0.0334
GLY 917
0.0810
ILE 918
0.0305
PRO 919
0.0353
ALA 920
0.0193
SER 921
0.0283
GLU 922
0.0202
ILE 923
0.0131
SER 924
0.0139
SER 925
0.0129
ILE 926
0.0081
LEU 927
0.0088
GLU 928
0.0154
LYS 929
0.0188
GLY 930
0.0162
GLU 931
0.0140
ARG 932
0.0043
LEU 933
0.0025
PRO 934
0.0035
GLN 935
0.0039
PRO 936
0.0054
PRO 937
0.0063
ILE 938
0.0062
CYS 939
0.0059
THR 940
0.0055
ILE 941
0.0041
ASP 942
0.0043
VAL 943
0.0055
TYR 944
0.0044
MET 945
0.0041
ILE 946
0.0055
MET 947
0.0055
VAL 948
0.0085
LYS 949
0.0091
CYS 950
0.0079
TRP 951
0.0069
MET 952
0.0108
ILE 953
0.0084
ASP 954
0.0151
ALA 955
0.0129
ASP 956
0.0202
SER 957
0.0214
ARG 958
0.0125
PRO 959
0.0129
LYS 960
0.0118
PHE 961
0.0107
ARG 962
0.0119
GLU 963
0.0104
LEU 964
0.0082
ILE 965
0.0076
ILE 966
0.0076
GLU 967
0.0061
PHE 968
0.0074
SER 969
0.0090
LYS 970
0.0100
MET 971
0.0104
ALA 972
0.0137
ARG 973
0.0161
ASP 974
0.0117
PRO 975
0.0104
GLN 976
0.0080
ARG 977
0.0081
TYR 978
0.0071
LEU 979
0.0067
VAL 980
0.0056
ILE 981
0.0051
GLN 982
0.0085
GLY 983
0.0074
ASP 984
0.0138
GLU 985
0.0095
ARG 986
0.0046
MET 987
0.0106
HIS 988
0.0101
LEU 989
0.0111
PRO 990
0.0041
SER 991
0.0085
PRO 992
0.0114
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.