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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 = 0.0499
ALA 702
0.0499
LEU 703
0.0331
LEU 704
0.0127
ARG 705
0.0145
ILE 706
0.0124
LEU 707
0.0100
LYS 708
0.0059
GLU 709
0.0122
THR 710
0.0159
GLU 711
0.0058
PHE 712
0.0063
LYS 713
0.0077
LYS 714
0.0086
ILE 715
0.0108
LYS 716
0.0178
VAL 717
0.0157
LEU 718
0.0121
GLY 719
0.0234
SER 720
0.0241
GLY 721
0.0194
ALA 722
0.0048
PHE 723
0.0044
GLY 724
0.0017
THR 725
0.0066
VAL 726
0.0073
TYR 727
0.0072
LYS 728
0.0079
GLY 729
0.0077
LEU 730
0.0031
TRP 731
0.0017
ILE 732
0.0082
PRO 733
0.0120
GLU 734
0.0216
GLY 735
0.0144
GLU 736
0.0165
LYS 737
0.0113
VAL 738
0.0177
LYS 739
0.0129
ILE 740
0.0046
PRO 741
0.0084
VAL 742
0.0067
ALA 743
0.0061
ILE 744
0.0035
LYS 745
0.0020
GLU 746
0.0041
LEU 747
0.0052
ARG 748
0.0104
GLU 749
0.0107
ALA 750
0.0114
THR 751
0.0096
SER 752
0.0113
PRO 753
0.0080
LYS 754
0.0138
ALA 755
0.0086
ASN 756
0.0136
LYS 757
0.0233
GLU 758
0.0139
ILE 759
0.0106
LEU 760
0.0099
ASP 761
0.0125
GLU 762
0.0117
ALA 763
0.0082
TYR 764
0.0118
VAL 765
0.0168
MET 766
0.0105
ALA 767
0.0090
SER 768
0.0144
VAL 769
0.0074
ASP 770
0.0029
ASN 771
0.0025
PRO 772
0.0055
HIS 773
0.0036
VAL 774
0.0034
CYS 775
0.0032
ARG 776
0.0018
LEU 777
0.0019
LEU 778
0.0075
GLY 779
0.0065
ILE 780
0.0068
CYS 781
0.0084
LEU 782
0.0121
THR 783
0.0139
SER 784
0.0139
THR 785
0.0113
VAL 786
0.0074
GLN 787
0.0052
LEU 788
0.0022
ILE 789
0.0030
THR 790
0.0053
GLN 791
0.0087
LEU 792
0.0106
MET 793
0.0106
PRO 794
0.0193
PHE 795
0.0147
GLY 796
0.0083
CYS 797
0.0054
LEU 798
0.0054
LEU 799
0.0059
ASP 800
0.0072
TYR 801
0.0064
VAL 802
0.0073
ARG 803
0.0082
GLU 804
0.0134
HIS 805
0.0106
LYS 806
0.0145
ASP 807
0.0235
ASN 808
0.0204
ILE 809
0.0151
GLY 810
0.0067
SER 811
0.0066
GLN 812
0.0014
TYR 813
0.0056
LEU 814
0.0068
LEU 815
0.0056
ASN 816
0.0060
TRP 817
0.0079
CYS 818
0.0094
VAL 819
0.0086
GLN 820
0.0079
ILE 821
0.0091
ALA 822
0.0114
LYS 823
0.0099
GLY 824
0.0083
MET 825
0.0087
ASN 826
0.0101
TYR 827
0.0056
LEU 828
0.0054
GLU 829
0.0103
ASP 830
0.0120
ARG 831
0.0092
ARG 832
0.0387
LEU 833
0.0124
VAL 834
0.0093
HIS 835
0.0065
ARG 836
0.0079
ASP 837
0.0078
LEU 838
0.0060
ALA 839
0.0060
ALA 840
0.0064
ARG 841
0.0049
ASN 842
0.0037
VAL 843
0.0043
LEU 844
0.0016
VAL 845
0.0034
LYS 846
0.0096
THR 847
0.0106
PRO 848
0.0035
GLN 849
0.0044
HIS 850
0.0046
VAL 851
0.0019
LYS 852
0.0021
ILE 853
0.0037
THR 854
0.0022
ASP 855
0.0034
PHE 856
0.0065
GLY 857
0.0088
LEU 858
0.0066
ALA 859
0.0084
LYS 860
0.0096
LEU 861
0.0083
LEU 862
0.0080
GLY 863
0.0106
ALA 864
0.0120
GLU 865
0.0104
GLU 866
0.0072
LYS 867
0.0039
GLU 868
0.0104
TYR 869
0.0076
HIS 870
0.0154
ALA 871
0.0134
GLU 872
0.0075
GLY 873
0.0078
GLY 874
0.0091
LYS 875
0.0129
VAL 876
0.0108
PRO 877
0.0109
ILE 878
0.0127
LYS 879
0.0111
TRP 880
0.0035
MET 881
0.0039
ALA 882
0.0021
LEU 883
0.0014
GLU 884
0.0161
SER 885
0.0129
ILE 886
0.0073
LEU 887
0.0270
HIS 888
0.0401
ARG 889
0.0282
ILE 890
0.0306
TYR 891
0.0266
THR 892
0.0124
HIS 893
0.0151
GLN 894
0.0049
SER 895
0.0073
ASP 896
0.0079
VAL 897
0.0062
TRP 898
0.0025
SER 899
0.0028
TYR 900
0.0082
GLY 901
0.0062
VAL 902
0.0038
THR 903
0.0063
VAL 904
0.0075
TRP 905
0.0061
GLU 906
0.0068
LEU 907
0.0079
MET 908
0.0072
THR 909
0.0089
PHE 910
0.0071
GLY 911
0.0055
SER 912
0.0110
LYS 913
0.0103
PRO 914
0.0050
TYR 915
0.0037
ASP 916
0.0029
GLY 917
0.0240
ILE 918
0.0209
PRO 919
0.0322
ALA 920
0.0231
SER 921
0.0246
GLU 922
0.0209
ILE 923
0.0144
SER 924
0.0113
SER 925
0.0096
ILE 926
0.0104
LEU 927
0.0096
GLU 928
0.0207
LYS 929
0.0234
GLY 930
0.0250
GLU 931
0.0212
ARG 932
0.0106
LEU 933
0.0094
PRO 934
0.0156
GLN 935
0.0130
PRO 936
0.0100
PRO 937
0.0131
ILE 938
0.0065
CYS 939
0.0068
THR 940
0.0085
ILE 941
0.0133
ASP 942
0.0067
VAL 943
0.0042
TYR 944
0.0065
MET 945
0.0109
ILE 946
0.0039
MET 947
0.0025
VAL 948
0.0082
LYS 949
0.0090
CYS 950
0.0055
TRP 951
0.0054
MET 952
0.0138
ILE 953
0.0167
ASP 954
0.0229
ALA 955
0.0113
ASP 956
0.0229
SER 957
0.0231
ARG 958
0.0083
PRO 959
0.0108
LYS 960
0.0083
PHE 961
0.0114
ARG 962
0.0116
GLU 963
0.0120
LEU 964
0.0109
ILE 965
0.0102
ILE 966
0.0123
GLU 967
0.0139
PHE 968
0.0081
SER 969
0.0088
LYS 970
0.0235
MET 971
0.0086
ALA 972
0.0098
ARG 973
0.0235
ASP 974
0.0113
PRO 975
0.0073
GLN 976
0.0100
ARG 977
0.0079
TYR 978
0.0052
LEU 979
0.0077
VAL 980
0.0084
ILE 981
0.0043
GLN 982
0.0038
GLY 983
0.0100
ASP 984
0.0082
GLU 985
0.0018
ARG 986
0.0089
MET 987
0.0074
HIS 988
0.0033
LEU 989
0.0070
PRO 990
0.0129
SER 991
0.0142
PRO 992
0.0141
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.