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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 = 0.0570
ALA 702
0.0405
LEU 703
0.0362
LEU 704
0.0151
ARG 705
0.0130
ILE 706
0.0051
LEU 707
0.0029
LYS 708
0.0144
GLU 709
0.0228
THR 710
0.0362
GLU 711
0.0229
PHE 712
0.0097
LYS 713
0.0135
LYS 714
0.0153
ILE 715
0.0136
LYS 716
0.0236
VAL 717
0.0197
LEU 718
0.0172
GLY 719
0.0245
SER 720
0.0293
GLY 721
0.0268
ALA 722
0.0128
PHE 723
0.0102
GLY 724
0.0158
THR 725
0.0170
VAL 726
0.0124
TYR 727
0.0139
LYS 728
0.0143
GLY 729
0.0133
LEU 730
0.0092
TRP 731
0.0078
ILE 732
0.0151
PRO 733
0.0167
GLU 734
0.0229
GLY 735
0.0180
GLU 736
0.0168
LYS 737
0.0255
VAL 738
0.0207
LYS 739
0.0223
ILE 740
0.0111
PRO 741
0.0124
VAL 742
0.0085
ALA 743
0.0082
ILE 744
0.0101
LYS 745
0.0089
GLU 746
0.0140
LEU 747
0.0117
ARG 748
0.0147
GLU 749
0.0121
ALA 750
0.0114
THR 751
0.0098
SER 752
0.0099
PRO 753
0.0084
LYS 754
0.0165
ALA 755
0.0199
ASN 756
0.0157
LYS 757
0.0243
GLU 758
0.0190
ILE 759
0.0178
LEU 760
0.0188
ASP 761
0.0196
GLU 762
0.0126
ALA 763
0.0137
TYR 764
0.0155
VAL 765
0.0103
MET 766
0.0081
ALA 767
0.0128
SER 768
0.0081
VAL 769
0.0071
ASP 770
0.0066
ASN 771
0.0099
PRO 772
0.0109
HIS 773
0.0099
VAL 774
0.0093
CYS 775
0.0094
ARG 776
0.0140
LEU 777
0.0104
LEU 778
0.0085
GLY 779
0.0084
ILE 780
0.0114
CYS 781
0.0104
LEU 782
0.0181
THR 783
0.0197
SER 784
0.0246
THR 785
0.0199
VAL 786
0.0151
GLN 787
0.0129
LEU 788
0.0080
ILE 789
0.0080
THR 790
0.0080
GLN 791
0.0070
LEU 792
0.0096
MET 793
0.0085
PRO 794
0.0129
PHE 795
0.0122
GLY 796
0.0101
CYS 797
0.0082
LEU 798
0.0059
LEU 799
0.0040
ASP 800
0.0083
TYR 801
0.0084
VAL 802
0.0068
ARG 803
0.0064
GLU 804
0.0119
HIS 805
0.0097
LYS 806
0.0103
ASP 807
0.0115
ASN 808
0.0115
ILE 809
0.0093
GLY 810
0.0119
SER 811
0.0106
GLN 812
0.0099
TYR 813
0.0089
LEU 814
0.0057
LEU 815
0.0048
ASN 816
0.0055
TRP 817
0.0050
CYS 818
0.0031
VAL 819
0.0022
GLN 820
0.0060
ILE 821
0.0052
ALA 822
0.0065
LYS 823
0.0078
GLY 824
0.0097
MET 825
0.0077
ASN 826
0.0114
TYR 827
0.0108
LEU 828
0.0096
GLU 829
0.0096
ASP 830
0.0124
ARG 831
0.0086
ARG 832
0.0098
LEU 833
0.0063
VAL 834
0.0055
HIS 835
0.0046
ARG 836
0.0020
ASP 837
0.0016
LEU 838
0.0013
ALA 839
0.0028
ALA 840
0.0036
ARG 841
0.0042
ASN 842
0.0046
VAL 843
0.0056
LEU 844
0.0091
VAL 845
0.0097
LYS 846
0.0118
THR 847
0.0122
PRO 848
0.0095
GLN 849
0.0101
HIS 850
0.0097
VAL 851
0.0089
LYS 852
0.0087
ILE 853
0.0084
THR 854
0.0070
ASP 855
0.0061
PHE 856
0.0064
GLY 857
0.0042
LEU 858
0.0031
ALA 859
0.0048
LYS 860
0.0016
LEU 861
0.0022
LEU 862
0.0061
GLY 863
0.0089
ALA 864
0.0067
GLU 865
0.0085
GLU 866
0.0064
LYS 867
0.0130
GLU 868
0.0182
TYR 869
0.0174
HIS 870
0.0220
ALA 871
0.0274
GLU 872
0.0095
GLY 873
0.0110
GLY 874
0.0133
LYS 875
0.0124
VAL 876
0.0082
PRO 877
0.0118
ILE 878
0.0156
LYS 879
0.0162
TRP 880
0.0124
MET 881
0.0120
ALA 882
0.0165
LEU 883
0.0162
GLU 884
0.0148
SER 885
0.0127
ILE 886
0.0130
LEU 887
0.0128
HIS 888
0.0140
ARG 889
0.0109
ILE 890
0.0118
TYR 891
0.0100
THR 892
0.0084
HIS 893
0.0079
GLN 894
0.0098
SER 895
0.0107
ASP 896
0.0067
VAL 897
0.0085
TRP 898
0.0116
SER 899
0.0111
TYR 900
0.0058
GLY 901
0.0072
VAL 902
0.0086
THR 903
0.0053
VAL 904
0.0029
TRP 905
0.0035
GLU 906
0.0040
LEU 907
0.0020
MET 908
0.0022
THR 909
0.0023
PHE 910
0.0043
GLY 911
0.0036
SER 912
0.0091
LYS 913
0.0205
PRO 914
0.0122
TYR 915
0.0077
ASP 916
0.0265
GLY 917
0.0570
ILE 918
0.0158
PRO 919
0.0186
ALA 920
0.0143
SER 921
0.0085
GLU 922
0.0044
ILE 923
0.0072
SER 924
0.0107
SER 925
0.0100
ILE 926
0.0066
LEU 927
0.0128
GLU 928
0.0209
LYS 929
0.0252
GLY 930
0.0211
GLU 931
0.0124
ARG 932
0.0107
LEU 933
0.0104
PRO 934
0.0055
GLN 935
0.0033
PRO 936
0.0022
PRO 937
0.0047
ILE 938
0.0058
CYS 939
0.0053
THR 940
0.0092
ILE 941
0.0100
ASP 942
0.0114
VAL 943
0.0060
TYR 944
0.0026
MET 945
0.0061
ILE 946
0.0039
MET 947
0.0050
VAL 948
0.0088
LYS 949
0.0089
CYS 950
0.0109
TRP 951
0.0112
MET 952
0.0129
ILE 953
0.0137
ASP 954
0.0154
ALA 955
0.0139
ASP 956
0.0200
SER 957
0.0206
ARG 958
0.0114
PRO 959
0.0099
LYS 960
0.0092
PHE 961
0.0074
ARG 962
0.0092
GLU 963
0.0095
LEU 964
0.0069
ILE 965
0.0074
ILE 966
0.0116
GLU 967
0.0118
PHE 968
0.0054
SER 969
0.0073
LYS 970
0.0159
MET 971
0.0070
ALA 972
0.0036
ARG 973
0.0111
ASP 974
0.0148
PRO 975
0.0131
GLN 976
0.0250
ARG 977
0.0281
TYR 978
0.0147
LEU 979
0.0130
VAL 980
0.0050
ILE 981
0.0045
GLN 982
0.0075
GLY 983
0.0082
ASP 984
0.0178
GLU 985
0.0149
ARG 986
0.0070
MET 987
0.0078
HIS 988
0.0068
LEU 989
0.0069
PRO 990
0.0086
SER 991
0.0131
PRO 992
0.0031
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.