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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 = 0.0452
ALA 702
0.0082
LEU 703
0.0061
LEU 704
0.0048
ARG 705
0.0037
ILE 706
0.0062
LEU 707
0.0062
LYS 708
0.0100
GLU 709
0.0104
THR 710
0.0135
GLU 711
0.0112
PHE 712
0.0078
LYS 713
0.0079
LYS 714
0.0078
ILE 715
0.0084
LYS 716
0.0195
VAL 717
0.0171
LEU 718
0.0156
GLY 719
0.0353
SER 720
0.0452
GLY 721
0.0415
ALA 722
0.0110
PHE 723
0.0123
GLY 724
0.0167
THR 725
0.0209
VAL 726
0.0176
TYR 727
0.0112
LYS 728
0.0046
GLY 729
0.0046
LEU 730
0.0088
TRP 731
0.0087
ILE 732
0.0139
PRO 733
0.0126
GLU 734
0.0135
GLY 735
0.0182
GLU 736
0.0200
LYS 737
0.0246
VAL 738
0.0172
LYS 739
0.0171
ILE 740
0.0101
PRO 741
0.0101
VAL 742
0.0074
ALA 743
0.0071
ILE 744
0.0069
LYS 745
0.0091
GLU 746
0.0093
LEU 747
0.0082
ARG 748
0.0078
GLU 749
0.0080
ALA 750
0.0097
THR 751
0.0133
SER 752
0.0084
PRO 753
0.0086
LYS 754
0.0120
ALA 755
0.0113
ASN 756
0.0119
LYS 757
0.0054
GLU 758
0.0044
ILE 759
0.0067
LEU 760
0.0082
ASP 761
0.0076
GLU 762
0.0056
ALA 763
0.0062
TYR 764
0.0065
VAL 765
0.0065
MET 766
0.0050
ALA 767
0.0057
SER 768
0.0073
VAL 769
0.0071
ASP 770
0.0078
ASN 771
0.0064
PRO 772
0.0094
HIS 773
0.0076
VAL 774
0.0057
CYS 775
0.0058
ARG 776
0.0057
LEU 777
0.0038
LEU 778
0.0036
GLY 779
0.0038
ILE 780
0.0040
CYS 781
0.0049
LEU 782
0.0071
THR 783
0.0121
SER 784
0.0103
THR 785
0.0040
VAL 786
0.0038
GLN 787
0.0040
LEU 788
0.0038
ILE 789
0.0020
THR 790
0.0061
GLN 791
0.0077
LEU 792
0.0106
MET 793
0.0129
PRO 794
0.0256
PHE 795
0.0241
GLY 796
0.0133
CYS 797
0.0076
LEU 798
0.0051
LEU 799
0.0034
ASP 800
0.0117
TYR 801
0.0135
VAL 802
0.0089
ARG 803
0.0141
GLU 804
0.0286
HIS 805
0.0241
LYS 806
0.0206
ASP 807
0.0275
ASN 808
0.0255
ILE 809
0.0097
GLY 810
0.0141
SER 811
0.0168
GLN 812
0.0164
TYR 813
0.0115
LEU 814
0.0131
LEU 815
0.0133
ASN 816
0.0097
TRP 817
0.0080
CYS 818
0.0098
VAL 819
0.0096
GLN 820
0.0068
ILE 821
0.0066
ALA 822
0.0050
LYS 823
0.0044
GLY 824
0.0025
MET 825
0.0027
ASN 826
0.0040
TYR 827
0.0048
LEU 828
0.0054
GLU 829
0.0064
ASP 830
0.0073
ARG 831
0.0084
ARG 832
0.0122
LEU 833
0.0078
VAL 834
0.0073
HIS 835
0.0053
ARG 836
0.0085
ASP 837
0.0067
LEU 838
0.0059
ALA 839
0.0057
ALA 840
0.0048
ARG 841
0.0033
ASN 842
0.0026
VAL 843
0.0021
LEU 844
0.0078
VAL 845
0.0129
LYS 846
0.0202
THR 847
0.0249
PRO 848
0.0170
GLN 849
0.0145
HIS 850
0.0131
VAL 851
0.0090
LYS 852
0.0070
ILE 853
0.0035
THR 854
0.0007
ASP 855
0.0033
PHE 856
0.0052
GLY 857
0.0049
LEU 858
0.0121
ALA 859
0.0115
LYS 860
0.0091
LEU 861
0.0103
LEU 862
0.0147
GLY 863
0.0166
ALA 864
0.0177
GLU 865
0.0212
GLU 866
0.0138
LYS 867
0.0196
GLU 868
0.0250
TYR 869
0.0253
HIS 870
0.0317
ALA 871
0.0396
GLU 872
0.0214
GLY 873
0.0213
GLY 874
0.0200
LYS 875
0.0118
VAL 876
0.0072
PRO 877
0.0087
ILE 878
0.0095
LYS 879
0.0111
TRP 880
0.0097
MET 881
0.0088
ALA 882
0.0074
LEU 883
0.0088
GLU 884
0.0079
SER 885
0.0080
ILE 886
0.0074
LEU 887
0.0089
HIS 888
0.0163
ARG 889
0.0186
ILE 890
0.0124
TYR 891
0.0108
THR 892
0.0081
HIS 893
0.0082
GLN 894
0.0068
SER 895
0.0061
ASP 896
0.0042
VAL 897
0.0022
TRP 898
0.0043
SER 899
0.0057
TYR 900
0.0057
GLY 901
0.0045
VAL 902
0.0074
THR 903
0.0075
VAL 904
0.0081
TRP 905
0.0080
GLU 906
0.0088
LEU 907
0.0071
MET 908
0.0092
THR 909
0.0092
PHE 910
0.0076
GLY 911
0.0069
SER 912
0.0095
LYS 913
0.0139
PRO 914
0.0123
TYR 915
0.0125
ASP 916
0.0161
GLY 917
0.0187
ILE 918
0.0118
PRO 919
0.0105
ALA 920
0.0082
SER 921
0.0077
GLU 922
0.0121
ILE 923
0.0121
SER 924
0.0107
SER 925
0.0134
ILE 926
0.0119
LEU 927
0.0116
GLU 928
0.0161
LYS 929
0.0169
GLY 930
0.0114
GLU 931
0.0088
ARG 932
0.0076
LEU 933
0.0087
PRO 934
0.0141
GLN 935
0.0158
PRO 936
0.0133
PRO 937
0.0165
ILE 938
0.0147
CYS 939
0.0110
THR 940
0.0145
ILE 941
0.0175
ASP 942
0.0123
VAL 943
0.0084
TYR 944
0.0119
MET 945
0.0140
ILE 946
0.0083
MET 947
0.0072
VAL 948
0.0119
LYS 949
0.0119
CYS 950
0.0053
TRP 951
0.0049
MET 952
0.0091
ILE 953
0.0090
ASP 954
0.0178
ALA 955
0.0122
ASP 956
0.0258
SER 957
0.0242
ARG 958
0.0097
PRO 959
0.0101
LYS 960
0.0067
PHE 961
0.0047
ARG 962
0.0078
GLU 963
0.0074
LEU 964
0.0048
ILE 965
0.0070
ILE 966
0.0151
GLU 967
0.0098
PHE 968
0.0093
SER 969
0.0166
LYS 970
0.0243
MET 971
0.0128
ALA 972
0.0212
ARG 973
0.0274
ASP 974
0.0156
PRO 975
0.0170
GLN 976
0.0160
ARG 977
0.0110
TYR 978
0.0095
LEU 979
0.0147
VAL 980
0.0137
ILE 981
0.0118
GLN 982
0.0174
GLY 983
0.0336
ASP 984
0.0253
GLU 985
0.0225
ARG 986
0.0188
MET 987
0.0203
HIS 988
0.0169
LEU 989
0.0206
PRO 990
0.0087
SER 991
0.0122
PRO 992
0.0170
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.