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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 = 0.0622
ALA 702
0.0622
LEU 703
0.0310
LEU 704
0.0176
ARG 705
0.0199
ILE 706
0.0111
LEU 707
0.0135
LYS 708
0.0293
GLU 709
0.0368
THR 710
0.0467
GLU 711
0.0162
PHE 712
0.0075
LYS 713
0.0073
LYS 714
0.0092
ILE 715
0.0123
LYS 716
0.0179
VAL 717
0.0178
LEU 718
0.0163
GLY 719
0.0199
SER 720
0.0087
GLY 721
0.0091
ALA 722
0.0139
PHE 723
0.0148
GLY 724
0.0095
THR 725
0.0058
VAL 726
0.0079
TYR 727
0.0081
LYS 728
0.0107
GLY 729
0.0043
LEU 730
0.0020
TRP 731
0.0059
ILE 732
0.0089
PRO 733
0.0127
GLU 734
0.0178
GLY 735
0.0223
GLU 736
0.0193
LYS 737
0.0317
VAL 738
0.0153
LYS 739
0.0158
ILE 740
0.0095
PRO 741
0.0038
VAL 742
0.0040
ALA 743
0.0057
ILE 744
0.0031
LYS 745
0.0037
GLU 746
0.0098
LEU 747
0.0098
ARG 748
0.0181
GLU 749
0.0228
ALA 750
0.0350
THR 751
0.0304
SER 752
0.0107
PRO 753
0.0105
LYS 754
0.0060
ALA 755
0.0080
ASN 756
0.0065
LYS 757
0.0148
GLU 758
0.0269
ILE 759
0.0179
LEU 760
0.0222
ASP 761
0.0259
GLU 762
0.0207
ALA 763
0.0206
TYR 764
0.0208
VAL 765
0.0197
MET 766
0.0110
ALA 767
0.0097
SER 768
0.0064
VAL 769
0.0066
ASP 770
0.0113
ASN 771
0.0126
PRO 772
0.0200
HIS 773
0.0127
VAL 774
0.0075
CYS 775
0.0046
ARG 776
0.0168
LEU 777
0.0133
LEU 778
0.0131
GLY 779
0.0128
ILE 780
0.0084
CYS 781
0.0065
LEU 782
0.0183
THR 783
0.0417
SER 784
0.0539
THR 785
0.0295
VAL 786
0.0064
GLN 787
0.0053
LEU 788
0.0056
ILE 789
0.0053
THR 790
0.0088
GLN 791
0.0103
LEU 792
0.0081
MET 793
0.0087
PRO 794
0.0190
PHE 795
0.0119
GLY 796
0.0074
CYS 797
0.0095
LEU 798
0.0116
LEU 799
0.0122
ASP 800
0.0151
TYR 801
0.0151
VAL 802
0.0113
ARG 803
0.0117
GLU 804
0.0231
HIS 805
0.0153
LYS 806
0.0081
ASP 807
0.0068
ASN 808
0.0145
ILE 809
0.0135
GLY 810
0.0086
SER 811
0.0109
GLN 812
0.0082
TYR 813
0.0052
LEU 814
0.0066
LEU 815
0.0062
ASN 816
0.0057
TRP 817
0.0061
CYS 818
0.0039
VAL 819
0.0061
GLN 820
0.0097
ILE 821
0.0090
ALA 822
0.0124
LYS 823
0.0126
GLY 824
0.0108
MET 825
0.0106
ASN 826
0.0115
TYR 827
0.0116
LEU 828
0.0088
GLU 829
0.0075
ASP 830
0.0111
ARG 831
0.0092
ARG 832
0.0107
LEU 833
0.0068
VAL 834
0.0044
HIS 835
0.0056
ARG 836
0.0028
ASP 837
0.0033
LEU 838
0.0062
ALA 839
0.0059
ALA 840
0.0104
ARG 841
0.0104
ASN 842
0.0080
VAL 843
0.0072
LEU 844
0.0042
VAL 845
0.0032
LYS 846
0.0109
THR 847
0.0091
PRO 848
0.0085
GLN 849
0.0072
HIS 850
0.0089
VAL 851
0.0071
LYS 852
0.0061
ILE 853
0.0066
THR 854
0.0037
ASP 855
0.0063
PHE 856
0.0074
GLY 857
0.0111
LEU 858
0.0113
ALA 859
0.0117
LYS 860
0.0147
LEU 861
0.0155
LEU 862
0.0166
GLY 863
0.0142
ALA 864
0.0075
GLU 865
0.0088
GLU 866
0.0080
LYS 867
0.0083
GLU 868
0.0072
TYR 869
0.0084
HIS 870
0.0082
ALA 871
0.0104
GLU 872
0.0073
GLY 873
0.0054
GLY 874
0.0061
LYS 875
0.0049
VAL 876
0.0035
PRO 877
0.0042
ILE 878
0.0037
LYS 879
0.0042
TRP 880
0.0034
MET 881
0.0036
ALA 882
0.0045
LEU 883
0.0024
GLU 884
0.0086
SER 885
0.0080
ILE 886
0.0062
LEU 887
0.0070
HIS 888
0.0173
ARG 889
0.0132
ILE 890
0.0125
TYR 891
0.0072
THR 892
0.0054
HIS 893
0.0038
GLN 894
0.0094
SER 895
0.0090
ASP 896
0.0058
VAL 897
0.0070
TRP 898
0.0030
SER 899
0.0027
TYR 900
0.0031
GLY 901
0.0040
VAL 902
0.0034
THR 903
0.0047
VAL 904
0.0054
TRP 905
0.0066
GLU 906
0.0068
LEU 907
0.0070
MET 908
0.0083
THR 909
0.0078
PHE 910
0.0047
GLY 911
0.0076
SER 912
0.0127
LYS 913
0.0099
PRO 914
0.0049
TYR 915
0.0039
ASP 916
0.0091
GLY 917
0.0210
ILE 918
0.0087
PRO 919
0.0107
ALA 920
0.0057
SER 921
0.0067
GLU 922
0.0068
ILE 923
0.0045
SER 924
0.0036
SER 925
0.0025
ILE 926
0.0035
LEU 927
0.0039
GLU 928
0.0034
LYS 929
0.0048
GLY 930
0.0070
GLU 931
0.0080
ARG 932
0.0071
LEU 933
0.0082
PRO 934
0.0140
GLN 935
0.0156
PRO 936
0.0151
PRO 937
0.0190
ILE 938
0.0156
CYS 939
0.0160
THR 940
0.0116
ILE 941
0.0127
ASP 942
0.0119
VAL 943
0.0102
TYR 944
0.0128
MET 945
0.0108
ILE 946
0.0075
MET 947
0.0081
VAL 948
0.0092
LYS 949
0.0114
CYS 950
0.0079
TRP 951
0.0064
MET 952
0.0118
ILE 953
0.0115
ASP 954
0.0159
ALA 955
0.0148
ASP 956
0.0211
SER 957
0.0158
ARG 958
0.0124
PRO 959
0.0131
LYS 960
0.0086
PHE 961
0.0097
ARG 962
0.0139
GLU 963
0.0137
LEU 964
0.0107
ILE 965
0.0109
ILE 966
0.0127
GLU 967
0.0117
PHE 968
0.0051
SER 969
0.0076
LYS 970
0.0101
MET 971
0.0034
ALA 972
0.0075
ARG 973
0.0103
ASP 974
0.0060
PRO 975
0.0062
GLN 976
0.0149
ARG 977
0.0137
TYR 978
0.0078
LEU 979
0.0089
VAL 980
0.0116
ILE 981
0.0126
GLN 982
0.0084
GLY 983
0.0084
ASP 984
0.0100
GLU 985
0.0146
ARG 986
0.0122
MET 987
0.0090
HIS 988
0.0073
LEU 989
0.0106
PRO 990
0.0059
SER 991
0.0089
PRO 992
0.0065
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.