Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1049
ALA 702
0.0198
LEU 703
0.0133
LEU 704
0.0108
ARG 705
0.0122
ILE 706
0.0060
LEU 707
0.0051
LYS 708
0.0051
GLU 709
0.0096
THR 710
0.0081
GLU 711
0.0089
PHE 712
0.0082
LYS 713
0.0086
LYS 714
0.0087
ILE 715
0.0072
LYS 716
0.0031
VAL 717
0.0093
LEU 718
0.0116
GLY 719
0.0165
SER 720
0.0186
GLY 721
0.0128
ALA 722
0.0042
PHE 723
0.0037
GLY 724
0.0078
THR 725
0.0040
VAL 726
0.0040
TYR 727
0.0044
LYS 728
0.0055
GLY 729
0.0059
LEU 730
0.0058
TRP 731
0.0056
ILE 732
0.0043
PRO 733
0.0075
GLU 734
0.0109
GLY 735
0.0057
GLU 736
0.0038
LYS 737
0.0087
VAL 738
0.0132
LYS 739
0.0104
ILE 740
0.0039
PRO 741
0.0019
VAL 742
0.0036
ALA 743
0.0031
ILE 744
0.0076
LYS 745
0.0063
GLU 746
0.0098
LEU 747
0.0081
ARG 748
0.0110
GLU 749
0.0085
ALA 750
0.0123
THR 751
0.0058
SER 752
0.0085
PRO 753
0.0062
LYS 754
0.0110
ALA 755
0.0047
ASN 756
0.0048
LYS 757
0.0078
GLU 758
0.0052
ILE 759
0.0038
LEU 760
0.0029
ASP 761
0.0048
GLU 762
0.0038
ALA 763
0.0037
TYR 764
0.0039
VAL 765
0.0036
MET 766
0.0042
ALA 767
0.0052
SER 768
0.0100
VAL 769
0.0119
ASP 770
0.0144
ASN 771
0.0174
PRO 772
0.0176
HIS 773
0.0149
VAL 774
0.0173
CYS 775
0.0167
ARG 776
0.0053
LEU 777
0.0047
LEU 778
0.0087
GLY 779
0.0095
ILE 780
0.0067
CYS 781
0.0047
LEU 782
0.0079
THR 783
0.0145
SER 784
0.0182
THR 785
0.0126
VAL 786
0.0076
GLN 787
0.0096
LEU 788
0.0055
ILE 789
0.0070
THR 790
0.0035
GLN 791
0.0016
LEU 792
0.0066
MET 793
0.0110
PRO 794
0.0103
PHE 795
0.0080
GLY 796
0.0075
CYS 797
0.0074
LEU 798
0.0039
LEU 799
0.0032
ASP 800
0.0045
TYR 801
0.0046
VAL 802
0.0070
ARG 803
0.0102
GLU 804
0.0115
HIS 805
0.0057
LYS 806
0.0147
ASP 807
0.0243
ASN 808
0.0222
ILE 809
0.0061
GLY 810
0.0084
SER 811
0.0103
GLN 812
0.0094
TYR 813
0.0097
LEU 814
0.0102
LEU 815
0.0109
ASN 816
0.0056
TRP 817
0.0061
CYS 818
0.0070
VAL 819
0.0048
GLN 820
0.0037
ILE 821
0.0048
ALA 822
0.0063
LYS 823
0.0070
GLY 824
0.0110
MET 825
0.0098
ASN 826
0.0125
TYR 827
0.0145
LEU 828
0.0129
GLU 829
0.0116
ASP 830
0.0146
ARG 831
0.0121
ARG 832
0.0084
LEU 833
0.0087
VAL 834
0.0064
HIS 835
0.0081
ARG 836
0.0037
ASP 837
0.0049
LEU 838
0.0055
ALA 839
0.0046
ALA 840
0.0027
ARG 841
0.0045
ASN 842
0.0086
VAL 843
0.0078
LEU 844
0.0105
VAL 845
0.0092
LYS 846
0.0115
THR 847
0.0101
PRO 848
0.0085
GLN 849
0.0106
HIS 850
0.0099
VAL 851
0.0094
LYS 852
0.0129
ILE 853
0.0130
THR 854
0.0118
ASP 855
0.0114
PHE 856
0.0105
GLY 857
0.0077
LEU 858
0.0051
ALA 859
0.0062
LYS 860
0.0040
LEU 861
0.0025
LEU 862
0.0028
GLY 863
0.0076
ALA 864
0.0065
GLU 865
0.0058
GLU 866
0.0045
LYS 867
0.0060
GLU 868
0.0113
TYR 869
0.0099
HIS 870
0.0097
ALA 871
0.0074
GLU 872
0.0066
GLY 873
0.0072
GLY 874
0.0096
LYS 875
0.0104
VAL 876
0.0056
PRO 877
0.0050
ILE 878
0.0104
LYS 879
0.0085
TRP 880
0.0041
MET 881
0.0047
ALA 882
0.0076
LEU 883
0.0069
GLU 884
0.0061
SER 885
0.0046
ILE 886
0.0056
LEU 887
0.0052
HIS 888
0.0088
ARG 889
0.0043
ILE 890
0.0037
TYR 891
0.0032
THR 892
0.0082
HIS 893
0.0075
GLN 894
0.0079
SER 895
0.0085
ASP 896
0.0062
VAL 897
0.0047
TRP 898
0.0056
SER 899
0.0059
TYR 900
0.0073
GLY 901
0.0075
VAL 902
0.0049
THR 903
0.0037
VAL 904
0.0067
TRP 905
0.0048
GLU 906
0.0046
LEU 907
0.0053
MET 908
0.0090
THR 909
0.0119
PHE 910
0.0091
GLY 911
0.0096
SER 912
0.0053
LYS 913
0.0028
PRO 914
0.0030
TYR 915
0.0026
ASP 916
0.0087
GLY 917
0.0219
ILE 918
0.0100
PRO 919
0.0146
ALA 920
0.0145
SER 921
0.0216
GLU 922
0.0199
ILE 923
0.0131
SER 924
0.0119
SER 925
0.0127
ILE 926
0.0073
LEU 927
0.0074
GLU 928
0.0118
LYS 929
0.0096
GLY 930
0.0068
GLU 931
0.0023
ARG 932
0.0055
LEU 933
0.0052
PRO 934
0.0185
GLN 935
0.0185
PRO 936
0.0148
PRO 937
0.0228
ILE 938
0.0116
CYS 939
0.0069
THR 940
0.0121
ILE 941
0.0226
ASP 942
0.0121
VAL 943
0.0041
TYR 944
0.0069
MET 945
0.0133
ILE 946
0.0088
MET 947
0.0068
VAL 948
0.0034
LYS 949
0.0081
CYS 950
0.0064
TRP 951
0.0052
MET 952
0.0021
ILE 953
0.0053
ASP 954
0.0306
ALA 955
0.0226
ASP 956
0.0555
SER 957
0.0440
ARG 958
0.0054
PRO 959
0.0073
LYS 960
0.0059
PHE 961
0.0057
ARG 962
0.0039
GLU 963
0.0057
LEU 964
0.0074
ILE 965
0.0031
ILE 966
0.0122
GLU 967
0.0150
PHE 968
0.0119
SER 969
0.0121
LYS 970
0.0219
MET 971
0.0126
ALA 972
0.0139
ARG 973
0.0190
ASP 974
0.0222
PRO 975
0.0158
GLN 976
0.0162
ARG 977
0.0177
TYR 978
0.0074
LEU 979
0.0060
VAL 980
0.0058
ILE 981
0.0078
GLN 982
0.0126
GLY 983
0.0128
ASP 984
0.0276
GLU 985
0.0297
ARG 986
0.0327
MET 987
0.0299
HIS 988
0.0125
LEU 989
0.0210
PRO 990
0.0357
SER 991
0.0519
PRO 992
0.1049
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.