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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 = 0.0460
ALA 702
0.0101
LEU 703
0.0051
LEU 704
0.0052
ARG 705
0.0109
ILE 706
0.0058
LEU 707
0.0062
LYS 708
0.0074
GLU 709
0.0101
THR 710
0.0078
GLU 711
0.0015
PHE 712
0.0033
LYS 713
0.0066
LYS 714
0.0074
ILE 715
0.0111
LYS 716
0.0039
VAL 717
0.0125
LEU 718
0.0147
GLY 719
0.0270
SER 720
0.0270
GLY 721
0.0252
ALA 722
0.0078
PHE 723
0.0045
GLY 724
0.0105
THR 725
0.0148
VAL 726
0.0120
TYR 727
0.0092
LYS 728
0.0082
GLY 729
0.0075
LEU 730
0.0094
TRP 731
0.0045
ILE 732
0.0065
PRO 733
0.0082
GLU 734
0.0032
GLY 735
0.0067
GLU 736
0.0049
LYS 737
0.0201
VAL 738
0.0123
LYS 739
0.0068
ILE 740
0.0092
PRO 741
0.0130
VAL 742
0.0040
ALA 743
0.0014
ILE 744
0.0046
LYS 745
0.0062
GLU 746
0.0068
LEU 747
0.0026
ARG 748
0.0057
GLU 749
0.0111
ALA 750
0.0215
THR 751
0.0165
SER 752
0.0071
PRO 753
0.0087
LYS 754
0.0030
ALA 755
0.0019
ASN 756
0.0047
LYS 757
0.0051
GLU 758
0.0089
ILE 759
0.0028
LEU 760
0.0024
ASP 761
0.0042
GLU 762
0.0026
ALA 763
0.0028
TYR 764
0.0024
VAL 765
0.0015
MET 766
0.0018
ALA 767
0.0022
SER 768
0.0022
VAL 769
0.0025
ASP 770
0.0060
ASN 771
0.0073
PRO 772
0.0069
HIS 773
0.0065
VAL 774
0.0042
CYS 775
0.0025
ARG 776
0.0024
LEU 777
0.0026
LEU 778
0.0059
GLY 779
0.0042
ILE 780
0.0040
CYS 781
0.0041
LEU 782
0.0056
THR 783
0.0149
SER 784
0.0174
THR 785
0.0051
VAL 786
0.0024
GLN 787
0.0060
LEU 788
0.0045
ILE 789
0.0029
THR 790
0.0012
GLN 791
0.0039
LEU 792
0.0018
MET 793
0.0044
PRO 794
0.0114
PHE 795
0.0143
GLY 796
0.0092
CYS 797
0.0090
LEU 798
0.0063
LEU 799
0.0047
ASP 800
0.0071
TYR 801
0.0085
VAL 802
0.0087
ARG 803
0.0082
GLU 804
0.0110
HIS 805
0.0086
LYS 806
0.0084
ASP 807
0.0165
ASN 808
0.0160
ILE 809
0.0092
GLY 810
0.0064
SER 811
0.0036
GLN 812
0.0034
TYR 813
0.0036
LEU 814
0.0044
LEU 815
0.0009
ASN 816
0.0019
TRP 817
0.0031
CYS 818
0.0046
VAL 819
0.0050
GLN 820
0.0034
ILE 821
0.0030
ALA 822
0.0067
LYS 823
0.0049
GLY 824
0.0041
MET 825
0.0044
ASN 826
0.0028
TYR 827
0.0019
LEU 828
0.0044
GLU 829
0.0054
ASP 830
0.0054
ARG 831
0.0060
ARG 832
0.0079
LEU 833
0.0064
VAL 834
0.0082
HIS 835
0.0067
ARG 836
0.0090
ASP 837
0.0056
LEU 838
0.0048
ALA 839
0.0034
ALA 840
0.0037
ARG 841
0.0027
ASN 842
0.0040
VAL 843
0.0049
LEU 844
0.0077
VAL 845
0.0090
LYS 846
0.0091
THR 847
0.0107
PRO 848
0.0099
GLN 849
0.0079
HIS 850
0.0066
VAL 851
0.0063
LYS 852
0.0038
ILE 853
0.0031
THR 854
0.0031
ASP 855
0.0024
PHE 856
0.0035
GLY 857
0.0050
LEU 858
0.0025
ALA 859
0.0068
LYS 860
0.0060
LEU 861
0.0057
LEU 862
0.0053
GLY 863
0.0080
ALA 864
0.0134
GLU 865
0.0120
GLU 866
0.0116
LYS 867
0.0187
GLU 868
0.0228
TYR 869
0.0174
HIS 870
0.0460
ALA 871
0.0407
GLU 872
0.0411
GLY 873
0.0174
GLY 874
0.0181
LYS 875
0.0157
VAL 876
0.0092
PRO 877
0.0087
ILE 878
0.0084
LYS 879
0.0080
TRP 880
0.0035
MET 881
0.0067
ALA 882
0.0183
LEU 883
0.0201
GLU 884
0.0163
SER 885
0.0159
ILE 886
0.0141
LEU 887
0.0141
HIS 888
0.0145
ARG 889
0.0122
ILE 890
0.0258
TYR 891
0.0223
THR 892
0.0140
HIS 893
0.0125
GLN 894
0.0137
SER 895
0.0124
ASP 896
0.0093
VAL 897
0.0109
TRP 898
0.0067
SER 899
0.0074
TYR 900
0.0062
GLY 901
0.0067
VAL 902
0.0040
THR 903
0.0038
VAL 904
0.0070
TRP 905
0.0090
GLU 906
0.0071
LEU 907
0.0071
MET 908
0.0094
THR 909
0.0101
PHE 910
0.0120
GLY 911
0.0126
SER 912
0.0094
LYS 913
0.0344
PRO 914
0.0159
TYR 915
0.0153
ASP 916
0.0408
GLY 917
0.0255
ILE 918
0.0289
PRO 919
0.0250
ALA 920
0.0180
SER 921
0.0163
GLU 922
0.0144
ILE 923
0.0130
SER 924
0.0124
SER 925
0.0063
ILE 926
0.0064
LEU 927
0.0124
GLU 928
0.0230
LYS 929
0.0212
GLY 930
0.0155
GLU 931
0.0131
ARG 932
0.0115
LEU 933
0.0154
PRO 934
0.0259
GLN 935
0.0231
PRO 936
0.0087
PRO 937
0.0175
ILE 938
0.0133
CYS 939
0.0109
THR 940
0.0130
ILE 941
0.0187
ASP 942
0.0107
VAL 943
0.0060
TYR 944
0.0152
MET 945
0.0184
ILE 946
0.0086
MET 947
0.0085
VAL 948
0.0123
LYS 949
0.0064
CYS 950
0.0042
TRP 951
0.0025
MET 952
0.0103
ILE 953
0.0185
ASP 954
0.0116
ALA 955
0.0075
ASP 956
0.0444
SER 957
0.0393
ARG 958
0.0054
PRO 959
0.0106
LYS 960
0.0118
PHE 961
0.0092
ARG 962
0.0073
GLU 963
0.0093
LEU 964
0.0087
ILE 965
0.0071
ILE 966
0.0099
GLU 967
0.0089
PHE 968
0.0069
SER 969
0.0067
LYS 970
0.0072
MET 971
0.0078
ALA 972
0.0157
ARG 973
0.0098
ASP 974
0.0179
PRO 975
0.0107
GLN 976
0.0119
ARG 977
0.0172
TYR 978
0.0081
LEU 979
0.0074
VAL 980
0.0124
ILE 981
0.0108
GLN 982
0.0137
GLY 983
0.0133
ASP 984
0.0138
GLU 985
0.0183
ARG 986
0.0087
MET 987
0.0048
HIS 988
0.0036
LEU 989
0.0043
PRO 990
0.0026
SER 991
0.0095
PRO 992
0.0166
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.