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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 = 0.0531
ALA 702
0.0297
LEU 703
0.0126
LEU 704
0.0039
ARG 705
0.0070
ILE 706
0.0076
LEU 707
0.0064
LYS 708
0.0127
GLU 709
0.0106
THR 710
0.0172
GLU 711
0.0124
PHE 712
0.0102
LYS 713
0.0116
LYS 714
0.0210
ILE 715
0.0194
LYS 716
0.0075
VAL 717
0.0226
LEU 718
0.0203
GLY 719
0.0329
SER 720
0.0338
GLY 721
0.0377
ALA 722
0.0168
PHE 723
0.0110
GLY 724
0.0038
THR 725
0.0048
VAL 726
0.0063
TYR 727
0.0098
LYS 728
0.0100
GLY 729
0.0152
LEU 730
0.0056
TRP 731
0.0057
ILE 732
0.0072
PRO 733
0.0105
GLU 734
0.0084
GLY 735
0.0211
GLU 736
0.0194
LYS 737
0.0345
VAL 738
0.0219
LYS 739
0.0188
ILE 740
0.0041
PRO 741
0.0061
VAL 742
0.0076
ALA 743
0.0066
ILE 744
0.0066
LYS 745
0.0039
GLU 746
0.0063
LEU 747
0.0079
ARG 748
0.0097
GLU 749
0.0174
ALA 750
0.0531
THR 751
0.0241
SER 752
0.0109
PRO 753
0.0192
LYS 754
0.0252
ALA 755
0.0154
ASN 756
0.0199
LYS 757
0.0083
GLU 758
0.0114
ILE 759
0.0105
LEU 760
0.0101
ASP 761
0.0075
GLU 762
0.0070
ALA 763
0.0076
TYR 764
0.0092
VAL 765
0.0094
MET 766
0.0066
ALA 767
0.0084
SER 768
0.0051
VAL 769
0.0045
ASP 770
0.0163
ASN 771
0.0168
PRO 772
0.0164
HIS 773
0.0087
VAL 774
0.0065
CYS 775
0.0097
ARG 776
0.0151
LEU 777
0.0157
LEU 778
0.0139
GLY 779
0.0098
ILE 780
0.0107
CYS 781
0.0108
LEU 782
0.0155
THR 783
0.0166
SER 784
0.0262
THR 785
0.0215
VAL 786
0.0131
GLN 787
0.0102
LEU 788
0.0079
ILE 789
0.0065
THR 790
0.0078
GLN 791
0.0079
LEU 792
0.0057
MET 793
0.0086
PRO 794
0.0140
PHE 795
0.0098
GLY 796
0.0070
CYS 797
0.0080
LEU 798
0.0065
LEU 799
0.0075
ASP 800
0.0136
TYR 801
0.0077
VAL 802
0.0081
ARG 803
0.0122
GLU 804
0.0110
HIS 805
0.0069
LYS 806
0.0110
ASP 807
0.0253
ASN 808
0.0120
ILE 809
0.0103
GLY 810
0.0105
SER 811
0.0082
GLN 812
0.0054
TYR 813
0.0050
LEU 814
0.0035
LEU 815
0.0037
ASN 816
0.0026
TRP 817
0.0035
CYS 818
0.0018
VAL 819
0.0013
GLN 820
0.0029
ILE 821
0.0021
ALA 822
0.0017
LYS 823
0.0033
GLY 824
0.0025
MET 825
0.0021
ASN 826
0.0028
TYR 827
0.0069
LEU 828
0.0022
GLU 829
0.0028
ASP 830
0.0026
ARG 831
0.0084
ARG 832
0.0054
LEU 833
0.0027
VAL 834
0.0041
HIS 835
0.0053
ARG 836
0.0082
ASP 837
0.0090
LEU 838
0.0045
ALA 839
0.0055
ALA 840
0.0048
ARG 841
0.0072
ASN 842
0.0052
VAL 843
0.0031
LEU 844
0.0042
VAL 845
0.0047
LYS 846
0.0112
THR 847
0.0120
PRO 848
0.0108
GLN 849
0.0138
HIS 850
0.0088
VAL 851
0.0073
LYS 852
0.0035
ILE 853
0.0022
THR 854
0.0070
ASP 855
0.0080
PHE 856
0.0050
GLY 857
0.0065
LEU 858
0.0066
ALA 859
0.0080
LYS 860
0.0039
LEU 861
0.0035
LEU 862
0.0048
GLY 863
0.0113
ALA 864
0.0160
GLU 865
0.0137
GLU 866
0.0105
LYS 867
0.0060
GLU 868
0.0048
TYR 869
0.0079
HIS 870
0.0186
ALA 871
0.0276
GLU 872
0.0075
GLY 873
0.0148
GLY 874
0.0177
LYS 875
0.0156
VAL 876
0.0140
PRO 877
0.0136
ILE 878
0.0109
LYS 879
0.0109
TRP 880
0.0086
MET 881
0.0077
ALA 882
0.0067
LEU 883
0.0071
GLU 884
0.0128
SER 885
0.0125
ILE 886
0.0093
LEU 887
0.0120
HIS 888
0.0144
ARG 889
0.0155
ILE 890
0.0172
TYR 891
0.0131
THR 892
0.0110
HIS 893
0.0057
GLN 894
0.0081
SER 895
0.0073
ASP 896
0.0062
VAL 897
0.0052
TRP 898
0.0041
SER 899
0.0024
TYR 900
0.0031
GLY 901
0.0042
VAL 902
0.0049
THR 903
0.0027
VAL 904
0.0046
TRP 905
0.0079
GLU 906
0.0046
LEU 907
0.0025
MET 908
0.0051
THR 909
0.0102
PHE 910
0.0050
GLY 911
0.0052
SER 912
0.0089
LYS 913
0.0117
PRO 914
0.0160
TYR 915
0.0171
ASP 916
0.0190
GLY 917
0.0123
ILE 918
0.0114
PRO 919
0.0040
ALA 920
0.0047
SER 921
0.0111
GLU 922
0.0121
ILE 923
0.0068
SER 924
0.0146
SER 925
0.0149
ILE 926
0.0117
LEU 927
0.0117
GLU 928
0.0167
LYS 929
0.0174
GLY 930
0.0261
GLU 931
0.0206
ARG 932
0.0057
LEU 933
0.0092
PRO 934
0.0158
GLN 935
0.0107
PRO 936
0.0174
PRO 937
0.0254
ILE 938
0.0110
CYS 939
0.0051
THR 940
0.0135
ILE 941
0.0140
ASP 942
0.0097
VAL 943
0.0046
TYR 944
0.0050
MET 945
0.0150
ILE 946
0.0093
MET 947
0.0096
VAL 948
0.0136
LYS 949
0.0150
CYS 950
0.0091
TRP 951
0.0075
MET 952
0.0079
ILE 953
0.0062
ASP 954
0.0103
ALA 955
0.0091
ASP 956
0.0218
SER 957
0.0172
ARG 958
0.0055
PRO 959
0.0067
LYS 960
0.0047
PHE 961
0.0043
ARG 962
0.0097
GLU 963
0.0042
LEU 964
0.0029
ILE 965
0.0020
ILE 966
0.0087
GLU 967
0.0079
PHE 968
0.0054
SER 969
0.0059
LYS 970
0.0113
MET 971
0.0106
ALA 972
0.0140
ARG 973
0.0112
ASP 974
0.0113
PRO 975
0.0038
GLN 976
0.0187
ARG 977
0.0240
TYR 978
0.0074
LEU 979
0.0035
VAL 980
0.0125
ILE 981
0.0176
GLN 982
0.0212
GLY 983
0.0189
ASP 984
0.0247
GLU 985
0.0253
ARG 986
0.0122
MET 987
0.0118
HIS 988
0.0108
LEU 989
0.0081
PRO 990
0.0172
SER 991
0.0234
PRO 992
0.0160
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.