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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 = 0.0411
ALA 702
0.0286
LEU 703
0.0120
LEU 704
0.0130
ARG 705
0.0247
ILE 706
0.0119
LEU 707
0.0112
LYS 708
0.0080
GLU 709
0.0061
THR 710
0.0039
GLU 711
0.0038
PHE 712
0.0049
LYS 713
0.0053
LYS 714
0.0100
ILE 715
0.0084
LYS 716
0.0021
VAL 717
0.0083
LEU 718
0.0140
GLY 719
0.0232
SER 720
0.0140
GLY 721
0.0165
ALA 722
0.0042
PHE 723
0.0035
GLY 724
0.0063
THR 725
0.0088
VAL 726
0.0109
TYR 727
0.0073
LYS 728
0.0024
GLY 729
0.0071
LEU 730
0.0058
TRP 731
0.0040
ILE 732
0.0061
PRO 733
0.0072
GLU 734
0.0116
GLY 735
0.0150
GLU 736
0.0102
LYS 737
0.0097
VAL 738
0.0124
LYS 739
0.0082
ILE 740
0.0059
PRO 741
0.0058
VAL 742
0.0019
ALA 743
0.0016
ILE 744
0.0094
LYS 745
0.0104
GLU 746
0.0087
LEU 747
0.0077
ARG 748
0.0171
GLU 749
0.0098
ALA 750
0.0228
THR 751
0.0125
SER 752
0.0046
PRO 753
0.0073
LYS 754
0.0152
ALA 755
0.0086
ASN 756
0.0107
LYS 757
0.0094
GLU 758
0.0071
ILE 759
0.0061
LEU 760
0.0115
ASP 761
0.0115
GLU 762
0.0067
ALA 763
0.0087
TYR 764
0.0125
VAL 765
0.0091
MET 766
0.0063
ALA 767
0.0108
SER 768
0.0117
VAL 769
0.0094
ASP 770
0.0153
ASN 771
0.0181
PRO 772
0.0223
HIS 773
0.0158
VAL 774
0.0129
CYS 775
0.0120
ARG 776
0.0104
LEU 777
0.0077
LEU 778
0.0154
GLY 779
0.0084
ILE 780
0.0051
CYS 781
0.0078
LEU 782
0.0042
THR 783
0.0072
SER 784
0.0215
THR 785
0.0206
VAL 786
0.0106
GLN 787
0.0109
LEU 788
0.0089
ILE 789
0.0046
THR 790
0.0044
GLN 791
0.0084
LEU 792
0.0090
MET 793
0.0113
PRO 794
0.0267
PHE 795
0.0291
GLY 796
0.0142
CYS 797
0.0138
LEU 798
0.0058
LEU 799
0.0052
ASP 800
0.0074
TYR 801
0.0083
VAL 802
0.0053
ARG 803
0.0051
GLU 804
0.0128
HIS 805
0.0095
LYS 806
0.0060
ASP 807
0.0110
ASN 808
0.0163
ILE 809
0.0066
GLY 810
0.0060
SER 811
0.0065
GLN 812
0.0041
TYR 813
0.0023
LEU 814
0.0089
LEU 815
0.0090
ASN 816
0.0030
TRP 817
0.0040
CYS 818
0.0040
VAL 819
0.0030
GLN 820
0.0050
ILE 821
0.0027
ALA 822
0.0043
LYS 823
0.0020
GLY 824
0.0026
MET 825
0.0059
ASN 826
0.0112
TYR 827
0.0046
LEU 828
0.0101
GLU 829
0.0121
ASP 830
0.0161
ARG 831
0.0129
ARG 832
0.0169
LEU 833
0.0139
VAL 834
0.0111
HIS 835
0.0099
ARG 836
0.0052
ASP 837
0.0050
LEU 838
0.0028
ALA 839
0.0045
ALA 840
0.0054
ARG 841
0.0055
ASN 842
0.0032
VAL 843
0.0043
LEU 844
0.0112
VAL 845
0.0127
LYS 846
0.0154
THR 847
0.0192
PRO 848
0.0139
GLN 849
0.0087
HIS 850
0.0116
VAL 851
0.0103
LYS 852
0.0112
ILE 853
0.0077
THR 854
0.0055
ASP 855
0.0065
PHE 856
0.0091
GLY 857
0.0104
LEU 858
0.0058
ALA 859
0.0071
LYS 860
0.0071
LEU 861
0.0035
LEU 862
0.0042
GLY 863
0.0088
ALA 864
0.0057
GLU 865
0.0047
GLU 866
0.0079
LYS 867
0.0089
GLU 868
0.0058
TYR 869
0.0140
HIS 870
0.0173
ALA 871
0.0254
GLU 872
0.0099
GLY 873
0.0106
GLY 874
0.0083
LYS 875
0.0060
VAL 876
0.0048
PRO 877
0.0042
ILE 878
0.0052
LYS 879
0.0079
TRP 880
0.0044
MET 881
0.0046
ALA 882
0.0068
LEU 883
0.0101
GLU 884
0.0066
SER 885
0.0069
ILE 886
0.0149
LEU 887
0.0164
HIS 888
0.0136
ARG 889
0.0146
ILE 890
0.0251
TYR 891
0.0162
THR 892
0.0157
HIS 893
0.0166
GLN 894
0.0163
SER 895
0.0122
ASP 896
0.0128
VAL 897
0.0126
TRP 898
0.0072
SER 899
0.0069
TYR 900
0.0067
GLY 901
0.0061
VAL 902
0.0024
THR 903
0.0013
VAL 904
0.0027
TRP 905
0.0042
GLU 906
0.0034
LEU 907
0.0052
MET 908
0.0091
THR 909
0.0075
PHE 910
0.0072
GLY 911
0.0065
SER 912
0.0045
LYS 913
0.0053
PRO 914
0.0088
TYR 915
0.0103
ASP 916
0.0160
GLY 917
0.0411
ILE 918
0.0179
PRO 919
0.0190
ALA 920
0.0050
SER 921
0.0055
GLU 922
0.0083
ILE 923
0.0117
SER 924
0.0164
SER 925
0.0166
ILE 926
0.0159
LEU 927
0.0149
GLU 928
0.0158
LYS 929
0.0267
GLY 930
0.0302
GLU 931
0.0354
ARG 932
0.0059
LEU 933
0.0096
PRO 934
0.0247
GLN 935
0.0242
PRO 936
0.0101
PRO 937
0.0137
ILE 938
0.0133
CYS 939
0.0141
THR 940
0.0138
ILE 941
0.0266
ASP 942
0.0155
VAL 943
0.0117
TYR 944
0.0128
MET 945
0.0123
ILE 946
0.0091
MET 947
0.0087
VAL 948
0.0163
LYS 949
0.0189
CYS 950
0.0089
TRP 951
0.0072
MET 952
0.0169
ILE 953
0.0200
ASP 954
0.0281
ALA 955
0.0118
ASP 956
0.0254
SER 957
0.0273
ARG 958
0.0099
PRO 959
0.0128
LYS 960
0.0113
PHE 961
0.0141
ARG 962
0.0177
GLU 963
0.0067
LEU 964
0.0052
ILE 965
0.0048
ILE 966
0.0018
GLU 967
0.0049
PHE 968
0.0039
SER 969
0.0046
LYS 970
0.0069
MET 971
0.0104
ALA 972
0.0056
ARG 973
0.0087
ASP 974
0.0197
PRO 975
0.0099
GLN 976
0.0128
ARG 977
0.0267
TYR 978
0.0177
LEU 979
0.0164
VAL 980
0.0153
ILE 981
0.0149
GLN 982
0.0187
GLY 983
0.0182
ASP 984
0.0200
GLU 985
0.0251
ARG 986
0.0093
MET 987
0.0106
HIS 988
0.0071
LEU 989
0.0047
PRO 990
0.0065
SER 991
0.0096
PRO 992
0.0350
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.