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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 = 0.0456
ALA 702
0.0256
LEU 703
0.0215
LEU 704
0.0057
ARG 705
0.0084
ILE 706
0.0099
LEU 707
0.0112
LYS 708
0.0176
GLU 709
0.0073
THR 710
0.0213
GLU 711
0.0110
PHE 712
0.0033
LYS 713
0.0099
LYS 714
0.0056
ILE 715
0.0075
LYS 716
0.0222
VAL 717
0.0134
LEU 718
0.0099
GLY 719
0.0208
SER 720
0.0238
GLY 721
0.0242
ALA 722
0.0052
PHE 723
0.0061
GLY 724
0.0082
THR 725
0.0094
VAL 726
0.0113
TYR 727
0.0074
LYS 728
0.0052
GLY 729
0.0049
LEU 730
0.0069
TRP 731
0.0040
ILE 732
0.0081
PRO 733
0.0104
GLU 734
0.0126
GLY 735
0.0133
GLU 736
0.0171
LYS 737
0.0157
VAL 738
0.0123
LYS 739
0.0096
ILE 740
0.0063
PRO 741
0.0060
VAL 742
0.0041
ALA 743
0.0052
ILE 744
0.0068
LYS 745
0.0076
GLU 746
0.0111
LEU 747
0.0098
ARG 748
0.0175
GLU 749
0.0191
ALA 750
0.0261
THR 751
0.0240
SER 752
0.0159
PRO 753
0.0099
LYS 754
0.0091
ALA 755
0.0101
ASN 756
0.0182
LYS 757
0.0148
GLU 758
0.0157
ILE 759
0.0110
LEU 760
0.0114
ASP 761
0.0163
GLU 762
0.0117
ALA 763
0.0070
TYR 764
0.0094
VAL 765
0.0134
MET 766
0.0093
ALA 767
0.0068
SER 768
0.0097
VAL 769
0.0096
ASP 770
0.0061
ASN 771
0.0049
PRO 772
0.0027
HIS 773
0.0027
VAL 774
0.0044
CYS 775
0.0039
ARG 776
0.0040
LEU 777
0.0021
LEU 778
0.0050
GLY 779
0.0073
ILE 780
0.0091
CYS 781
0.0111
LEU 782
0.0119
THR 783
0.0161
SER 784
0.0157
THR 785
0.0127
VAL 786
0.0089
GLN 787
0.0102
LEU 788
0.0070
ILE 789
0.0074
THR 790
0.0039
GLN 791
0.0030
LEU 792
0.0030
MET 793
0.0038
PRO 794
0.0052
PHE 795
0.0045
GLY 796
0.0032
CYS 797
0.0030
LEU 798
0.0019
LEU 799
0.0010
ASP 800
0.0017
TYR 801
0.0018
VAL 802
0.0013
ARG 803
0.0016
GLU 804
0.0015
HIS 805
0.0018
LYS 806
0.0020
ASP 807
0.0027
ASN 808
0.0025
ILE 809
0.0026
GLY 810
0.0039
SER 811
0.0038
GLN 812
0.0048
TYR 813
0.0036
LEU 814
0.0030
LEU 815
0.0032
ASN 816
0.0028
TRP 817
0.0027
CYS 818
0.0037
VAL 819
0.0036
GLN 820
0.0022
ILE 821
0.0029
ALA 822
0.0040
LYS 823
0.0034
GLY 824
0.0019
MET 825
0.0029
ASN 826
0.0035
TYR 827
0.0019
LEU 828
0.0015
GLU 829
0.0060
ASP 830
0.0059
ARG 831
0.0071
ARG 832
0.0236
LEU 833
0.0050
VAL 834
0.0051
HIS 835
0.0061
ARG 836
0.0059
ASP 837
0.0046
LEU 838
0.0032
ALA 839
0.0022
ALA 840
0.0017
ARG 841
0.0014
ASN 842
0.0036
VAL 843
0.0034
LEU 844
0.0031
VAL 845
0.0027
LYS 846
0.0031
THR 847
0.0029
PRO 848
0.0019
GLN 849
0.0019
HIS 850
0.0018
VAL 851
0.0023
LYS 852
0.0038
ILE 853
0.0040
THR 854
0.0044
ASP 855
0.0041
PHE 856
0.0068
GLY 857
0.0063
LEU 858
0.0028
ALA 859
0.0040
LYS 860
0.0091
LEU 861
0.0083
LEU 862
0.0108
GLY 863
0.0102
ALA 864
0.0160
GLU 865
0.0212
GLU 866
0.0146
LYS 867
0.0253
GLU 868
0.0287
TYR 869
0.0239
HIS 870
0.0421
ALA 871
0.0296
GLU 872
0.0121
GLY 873
0.0178
GLY 874
0.0185
LYS 875
0.0121
VAL 876
0.0092
PRO 877
0.0055
ILE 878
0.0101
LYS 879
0.0106
TRP 880
0.0075
MET 881
0.0072
ALA 882
0.0116
LEU 883
0.0155
GLU 884
0.0283
SER 885
0.0180
ILE 886
0.0244
LEU 887
0.0416
HIS 888
0.0439
ARG 889
0.0227
ILE 890
0.0379
TYR 891
0.0251
THR 892
0.0077
HIS 893
0.0061
GLN 894
0.0040
SER 895
0.0067
ASP 896
0.0038
VAL 897
0.0042
TRP 898
0.0032
SER 899
0.0025
TYR 900
0.0014
GLY 901
0.0013
VAL 902
0.0031
THR 903
0.0019
VAL 904
0.0019
TRP 905
0.0023
GLU 906
0.0018
LEU 907
0.0013
MET 908
0.0027
THR 909
0.0026
PHE 910
0.0021
GLY 911
0.0022
SER 912
0.0039
LYS 913
0.0057
PRO 914
0.0071
TYR 915
0.0087
ASP 916
0.0187
GLY 917
0.0334
ILE 918
0.0104
PRO 919
0.0086
ALA 920
0.0098
SER 921
0.0078
GLU 922
0.0144
ILE 923
0.0140
SER 924
0.0184
SER 925
0.0050
ILE 926
0.0090
LEU 927
0.0038
GLU 928
0.0310
LYS 929
0.0456
GLY 930
0.0400
GLU 931
0.0338
ARG 932
0.0054
LEU 933
0.0067
PRO 934
0.0036
GLN 935
0.0034
PRO 936
0.0033
PRO 937
0.0032
ILE 938
0.0029
CYS 939
0.0040
THR 940
0.0067
ILE 941
0.0068
ASP 942
0.0062
VAL 943
0.0059
TYR 944
0.0046
MET 945
0.0055
ILE 946
0.0047
MET 947
0.0029
VAL 948
0.0038
LYS 949
0.0059
CYS 950
0.0032
TRP 951
0.0025
MET 952
0.0061
ILE 953
0.0090
ASP 954
0.0173
ALA 955
0.0115
ASP 956
0.0226
SER 957
0.0192
ARG 958
0.0079
PRO 959
0.0081
LYS 960
0.0094
PHE 961
0.0067
ARG 962
0.0096
GLU 963
0.0096
LEU 964
0.0063
ILE 965
0.0064
ILE 966
0.0063
GLU 967
0.0040
PHE 968
0.0042
SER 969
0.0061
LYS 970
0.0073
MET 971
0.0031
ALA 972
0.0074
ARG 973
0.0078
ASP 974
0.0028
PRO 975
0.0049
GLN 976
0.0065
ARG 977
0.0066
TYR 978
0.0042
LEU 979
0.0046
VAL 980
0.0014
ILE 981
0.0016
GLN 982
0.0114
GLY 983
0.0122
ASP 984
0.0150
GLU 985
0.0090
ARG 986
0.0068
MET 987
0.0100
HIS 988
0.0075
LEU 989
0.0096
PRO 990
0.0151
SER 991
0.0238
PRO 992
0.0297
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.