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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 = 0.0423
ALA 702
0.0423
LEU 703
0.0412
LEU 704
0.0166
ARG 705
0.0130
ILE 706
0.0080
LEU 707
0.0034
LYS 708
0.0062
GLU 709
0.0062
THR 710
0.0094
GLU 711
0.0070
PHE 712
0.0026
LYS 713
0.0019
LYS 714
0.0075
ILE 715
0.0100
LYS 716
0.0204
VAL 717
0.0089
LEU 718
0.0047
GLY 719
0.0015
SER 720
0.0086
GLY 721
0.0138
ALA 722
0.0104
PHE 723
0.0085
GLY 724
0.0087
THR 725
0.0062
VAL 726
0.0037
TYR 727
0.0033
LYS 728
0.0040
GLY 729
0.0016
LEU 730
0.0035
TRP 731
0.0041
ILE 732
0.0094
PRO 733
0.0113
GLU 734
0.0144
GLY 735
0.0108
GLU 736
0.0094
LYS 737
0.0045
VAL 738
0.0102
LYS 739
0.0092
ILE 740
0.0066
PRO 741
0.0052
VAL 742
0.0022
ALA 743
0.0026
ILE 744
0.0025
LYS 745
0.0038
GLU 746
0.0047
LEU 747
0.0051
ARG 748
0.0061
GLU 749
0.0093
ALA 750
0.0101
THR 751
0.0068
SER 752
0.0059
PRO 753
0.0082
LYS 754
0.0177
ALA 755
0.0147
ASN 756
0.0302
LYS 757
0.0263
GLU 758
0.0093
ILE 759
0.0098
LEU 760
0.0093
ASP 761
0.0141
GLU 762
0.0112
ALA 763
0.0108
TYR 764
0.0137
VAL 765
0.0079
MET 766
0.0046
ALA 767
0.0113
SER 768
0.0117
VAL 769
0.0105
ASP 770
0.0132
ASN 771
0.0159
PRO 772
0.0121
HIS 773
0.0119
VAL 774
0.0121
CYS 775
0.0109
ARG 776
0.0144
LEU 777
0.0070
LEU 778
0.0061
GLY 779
0.0048
ILE 780
0.0042
CYS 781
0.0041
LEU 782
0.0059
THR 783
0.0077
SER 784
0.0037
THR 785
0.0021
VAL 786
0.0024
GLN 787
0.0024
LEU 788
0.0004
ILE 789
0.0009
THR 790
0.0046
GLN 791
0.0050
LEU 792
0.0044
MET 793
0.0093
PRO 794
0.0129
PHE 795
0.0146
GLY 796
0.0126
CYS 797
0.0126
LEU 798
0.0094
LEU 799
0.0094
ASP 800
0.0128
TYR 801
0.0106
VAL 802
0.0067
ARG 803
0.0094
GLU 804
0.0109
HIS 805
0.0051
LYS 806
0.0097
ASP 807
0.0137
ASN 808
0.0107
ILE 809
0.0050
GLY 810
0.0045
SER 811
0.0041
GLN 812
0.0066
TYR 813
0.0063
LEU 814
0.0030
LEU 815
0.0034
ASN 816
0.0069
TRP 817
0.0078
CYS 818
0.0053
VAL 819
0.0072
GLN 820
0.0080
ILE 821
0.0080
ALA 822
0.0101
LYS 823
0.0111
GLY 824
0.0097
MET 825
0.0094
ASN 826
0.0150
TYR 827
0.0134
LEU 828
0.0098
GLU 829
0.0107
ASP 830
0.0168
ARG 831
0.0109
ARG 832
0.0142
LEU 833
0.0078
VAL 834
0.0067
HIS 835
0.0067
ARG 836
0.0089
ASP 837
0.0080
LEU 838
0.0046
ALA 839
0.0045
ALA 840
0.0069
ARG 841
0.0071
ASN 842
0.0074
VAL 843
0.0080
LEU 844
0.0121
VAL 845
0.0125
LYS 846
0.0140
THR 847
0.0149
PRO 848
0.0124
GLN 849
0.0124
HIS 850
0.0120
VAL 851
0.0118
LYS 852
0.0112
ILE 853
0.0104
THR 854
0.0075
ASP 855
0.0066
PHE 856
0.0064
GLY 857
0.0064
LEU 858
0.0051
ALA 859
0.0083
LYS 860
0.0062
LEU 861
0.0055
LEU 862
0.0064
GLY 863
0.0089
ALA 864
0.0111
GLU 865
0.0087
GLU 866
0.0102
LYS 867
0.0066
GLU 868
0.0106
TYR 869
0.0094
HIS 870
0.0358
ALA 871
0.0250
GLU 872
0.0285
GLY 873
0.0121
GLY 874
0.0076
LYS 875
0.0096
VAL 876
0.0101
PRO 877
0.0114
ILE 878
0.0125
LYS 879
0.0144
TRP 880
0.0090
MET 881
0.0117
ALA 882
0.0145
LEU 883
0.0139
GLU 884
0.0146
SER 885
0.0146
ILE 886
0.0138
LEU 887
0.0135
HIS 888
0.0155
ARG 889
0.0159
ILE 890
0.0175
TYR 891
0.0146
THR 892
0.0090
HIS 893
0.0088
GLN 894
0.0065
SER 895
0.0089
ASP 896
0.0058
VAL 897
0.0052
TRP 898
0.0080
SER 899
0.0073
TYR 900
0.0019
GLY 901
0.0035
VAL 902
0.0036
THR 903
0.0038
VAL 904
0.0028
TRP 905
0.0046
GLU 906
0.0047
LEU 907
0.0041
MET 908
0.0049
THR 909
0.0068
PHE 910
0.0076
GLY 911
0.0095
SER 912
0.0092
LYS 913
0.0101
PRO 914
0.0125
TYR 915
0.0122
ASP 916
0.0134
GLY 917
0.0156
ILE 918
0.0203
PRO 919
0.0199
ALA 920
0.0177
SER 921
0.0179
GLU 922
0.0199
ILE 923
0.0191
SER 924
0.0176
SER 925
0.0223
ILE 926
0.0214
LEU 927
0.0204
GLU 928
0.0227
LYS 929
0.0314
GLY 930
0.0272
GLU 931
0.0272
ARG 932
0.0132
LEU 933
0.0112
PRO 934
0.0073
GLN 935
0.0079
PRO 936
0.0073
PRO 937
0.0069
ILE 938
0.0055
CYS 939
0.0053
THR 940
0.0102
ILE 941
0.0117
ASP 942
0.0113
VAL 943
0.0081
TYR 944
0.0075
MET 945
0.0082
ILE 946
0.0060
MET 947
0.0046
VAL 948
0.0051
LYS 949
0.0037
CYS 950
0.0050
TRP 951
0.0061
MET 952
0.0064
ILE 953
0.0091
ASP 954
0.0066
ALA 955
0.0066
ASP 956
0.0055
SER 957
0.0049
ARG 958
0.0037
PRO 959
0.0050
LYS 960
0.0099
PHE 961
0.0093
ARG 962
0.0139
GLU 963
0.0118
LEU 964
0.0084
ILE 965
0.0084
ILE 966
0.0117
GLU 967
0.0086
PHE 968
0.0052
SER 969
0.0064
LYS 970
0.0052
MET 971
0.0029
ALA 972
0.0055
ARG 973
0.0088
ASP 974
0.0098
PRO 975
0.0072
GLN 976
0.0097
ARG 977
0.0113
TYR 978
0.0074
LEU 979
0.0063
VAL 980
0.0058
ILE 981
0.0056
GLN 982
0.0195
GLY 983
0.0218
ASP 984
0.0357
GLU 985
0.0353
ARG 986
0.0187
MET 987
0.0088
HIS 988
0.0201
LEU 989
0.0278
PRO 990
0.0096
SER 991
0.0193
PRO 992
0.0248
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.