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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 = 0.0589
ALA 702
0.0260
LEU 703
0.0276
LEU 704
0.0062
ARG 705
0.0042
ILE 706
0.0027
LEU 707
0.0026
LYS 708
0.0106
GLU 709
0.0093
THR 710
0.0056
GLU 711
0.0057
PHE 712
0.0042
LYS 713
0.0049
LYS 714
0.0106
ILE 715
0.0113
LYS 716
0.0171
VAL 717
0.0147
LEU 718
0.0132
GLY 719
0.0139
SER 720
0.0159
GLY 721
0.0143
ALA 722
0.0076
PHE 723
0.0096
GLY 724
0.0088
THR 725
0.0110
VAL 726
0.0115
TYR 727
0.0129
LYS 728
0.0099
GLY 729
0.0111
LEU 730
0.0061
TRP 731
0.0052
ILE 732
0.0091
PRO 733
0.0090
GLU 734
0.0166
GLY 735
0.0199
GLU 736
0.0209
LYS 737
0.0267
VAL 738
0.0166
LYS 739
0.0150
ILE 740
0.0057
PRO 741
0.0081
VAL 742
0.0089
ALA 743
0.0096
ILE 744
0.0091
LYS 745
0.0084
GLU 746
0.0066
LEU 747
0.0070
ARG 748
0.0074
GLU 749
0.0063
ALA 750
0.0093
THR 751
0.0126
SER 752
0.0155
PRO 753
0.0170
LYS 754
0.0227
ALA 755
0.0255
ASN 756
0.0134
LYS 757
0.0144
GLU 758
0.0184
ILE 759
0.0160
LEU 760
0.0141
ASP 761
0.0154
GLU 762
0.0081
ALA 763
0.0052
TYR 764
0.0062
VAL 765
0.0053
MET 766
0.0048
ALA 767
0.0079
SER 768
0.0090
VAL 769
0.0098
ASP 770
0.0137
ASN 771
0.0142
PRO 772
0.0156
HIS 773
0.0118
VAL 774
0.0119
CYS 775
0.0128
ARG 776
0.0071
LEU 777
0.0066
LEU 778
0.0054
GLY 779
0.0043
ILE 780
0.0036
CYS 781
0.0033
LEU 782
0.0119
THR 783
0.0150
SER 784
0.0168
THR 785
0.0145
VAL 786
0.0096
GLN 787
0.0056
LEU 788
0.0049
ILE 789
0.0056
THR 790
0.0097
GLN 791
0.0095
LEU 792
0.0098
MET 793
0.0097
PRO 794
0.0110
PHE 795
0.0148
GLY 796
0.0112
CYS 797
0.0117
LEU 798
0.0112
LEU 799
0.0109
ASP 800
0.0116
TYR 801
0.0117
VAL 802
0.0050
ARG 803
0.0033
GLU 804
0.0136
HIS 805
0.0027
LYS 806
0.0173
ASP 807
0.0342
ASN 808
0.0304
ILE 809
0.0183
GLY 810
0.0154
SER 811
0.0156
GLN 812
0.0117
TYR 813
0.0104
LEU 814
0.0105
LEU 815
0.0093
ASN 816
0.0064
TRP 817
0.0076
CYS 818
0.0066
VAL 819
0.0053
GLN 820
0.0038
ILE 821
0.0054
ALA 822
0.0040
LYS 823
0.0045
GLY 824
0.0055
MET 825
0.0031
ASN 826
0.0073
TYR 827
0.0073
LEU 828
0.0039
GLU 829
0.0029
ASP 830
0.0050
ARG 831
0.0055
ARG 832
0.0049
LEU 833
0.0026
VAL 834
0.0019
HIS 835
0.0046
ARG 836
0.0054
ASP 837
0.0092
LEU 838
0.0097
ALA 839
0.0118
ALA 840
0.0124
ARG 841
0.0134
ASN 842
0.0122
VAL 843
0.0106
LEU 844
0.0100
VAL 845
0.0112
LYS 846
0.0138
THR 847
0.0196
PRO 848
0.0156
GLN 849
0.0161
HIS 850
0.0136
VAL 851
0.0098
LYS 852
0.0092
ILE 853
0.0102
THR 854
0.0091
ASP 855
0.0105
PHE 856
0.0042
GLY 857
0.0056
LEU 858
0.0073
ALA 859
0.0059
LYS 860
0.0051
LEU 861
0.0073
LEU 862
0.0117
GLY 863
0.0102
ALA 864
0.0148
GLU 865
0.0122
GLU 866
0.0060
LYS 867
0.0185
GLU 868
0.0166
TYR 869
0.0067
HIS 870
0.0220
ALA 871
0.0275
GLU 872
0.0084
GLY 873
0.0104
GLY 874
0.0074
LYS 875
0.0094
VAL 876
0.0075
PRO 877
0.0114
ILE 878
0.0100
LYS 879
0.0090
TRP 880
0.0108
MET 881
0.0091
ALA 882
0.0116
LEU 883
0.0115
GLU 884
0.0169
SER 885
0.0097
ILE 886
0.0107
LEU 887
0.0161
HIS 888
0.0333
ARG 889
0.0188
ILE 890
0.0171
TYR 891
0.0060
THR 892
0.0033
HIS 893
0.0015
GLN 894
0.0058
SER 895
0.0052
ASP 896
0.0034
VAL 897
0.0022
TRP 898
0.0072
SER 899
0.0070
TYR 900
0.0062
GLY 901
0.0062
VAL 902
0.0091
THR 903
0.0098
VAL 904
0.0075
TRP 905
0.0073
GLU 906
0.0095
LEU 907
0.0084
MET 908
0.0080
THR 909
0.0069
PHE 910
0.0050
GLY 911
0.0055
SER 912
0.0049
LYS 913
0.0062
PRO 914
0.0052
TYR 915
0.0045
ASP 916
0.0111
GLY 917
0.0165
ILE 918
0.0140
PRO 919
0.0139
ALA 920
0.0075
SER 921
0.0137
GLU 922
0.0184
ILE 923
0.0087
SER 924
0.0082
SER 925
0.0163
ILE 926
0.0115
LEU 927
0.0045
GLU 928
0.0162
LYS 929
0.0205
GLY 930
0.0069
GLU 931
0.0123
ARG 932
0.0041
LEU 933
0.0052
PRO 934
0.0081
GLN 935
0.0117
PRO 936
0.0126
PRO 937
0.0135
ILE 938
0.0121
CYS 939
0.0114
THR 940
0.0119
ILE 941
0.0157
ASP 942
0.0117
VAL 943
0.0107
TYR 944
0.0100
MET 945
0.0103
ILE 946
0.0060
MET 947
0.0062
VAL 948
0.0022
LYS 949
0.0030
CYS 950
0.0025
TRP 951
0.0040
MET 952
0.0084
ILE 953
0.0097
ASP 954
0.0204
ALA 955
0.0155
ASP 956
0.0285
SER 957
0.0181
ARG 958
0.0077
PRO 959
0.0078
LYS 960
0.0131
PHE 961
0.0100
ARG 962
0.0207
GLU 963
0.0112
LEU 964
0.0064
ILE 965
0.0089
ILE 966
0.0102
GLU 967
0.0078
PHE 968
0.0062
SER 969
0.0053
LYS 970
0.0056
MET 971
0.0027
ALA 972
0.0072
ARG 973
0.0089
ASP 974
0.0100
PRO 975
0.0101
GLN 976
0.0169
ARG 977
0.0188
TYR 978
0.0030
LEU 979
0.0105
VAL 980
0.0093
ILE 981
0.0085
GLN 982
0.0096
GLY 983
0.0167
ASP 984
0.0147
GLU 985
0.0106
ARG 986
0.0109
MET 987
0.0049
HIS 988
0.0069
LEU 989
0.0122
PRO 990
0.0369
SER 991
0.0589
PRO 992
0.0191
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.