CNRS Nantes University US2B US2B
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***  ZNP_ZNC_only  ***

CA strain for 24012300063776725

---  normal mode 11  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
THR 749CYS 750 0.0002
CYS 750SER 751 0.0040
SER 751PRO 752 -0.0001
PRO 752GLU 753 -0.0022
GLU 753LEU 754 -0.0000
LEU 754LEU 755 0.0230
LEU 755MET 756 -0.0003
MET 756SER 757 0.0012
SER 757LEU 758 0.0001
LEU 758ILE 759 -0.0762
ILE 759GLN 760 -0.0000
GLN 760THR 761 -0.2443
THR 761LYS 762 -0.0001
LYS 762CYS 763 -0.2450
CYS 763ALA 764 0.0003
ALA 764ASP 765 -0.2017
ASP 765ASP 766 -0.0001
ASP 766ALA 767 -0.0420
ALA 767MET 768 -0.0002
MET 768THR 769 -0.0827
THR 769LEU 770 0.0005
LEU 770VAL 771 -0.0513
VAL 771LEU 772 0.0000
LEU 772LYS 773 0.0026
LYS 773LYS 774 0.0002
LYS 774GLU 775 0.0798
GLU 775LEU 776 0.0003
LEU 776VAL 777 -0.0168
VAL 777ALA 778 -0.0003
ALA 778HIS 779 0.0054
HIS 779LEU 780 -0.0000
LEU 780LYS 781 -0.0031
LYS 781CYS 782 0.0000
CYS 782THR 783 0.0589
THR 783ILE 784 0.0004
ILE 784THR 785 -0.0126
THR 785GLY 786 0.0001
GLY 786LEU 787 -0.0393
LEU 787THR 788 0.0001
THR 788PHE 789 0.0854
PHE 789TRP 790 -0.0003
TRP 790ASP 791 -0.0036
ASP 791PRO 792 0.0000
PRO 792SER 793 -0.0242
SER 793CYS 794 0.0001
CYS 794GLU 795 0.0965
GLU 795ALA 796 0.0001
ALA 796GLU 797 0.0457
GLU 797ASP 798 0.0004
ASP 798ARG 799 0.0261
ARG 799GLY 800 -0.0001
GLY 800ASP 801 0.0008
ASP 801LYS 802 0.0001
LYS 802PHE 803 0.0266
PHE 803VAL 804 -0.0002
VAL 804LEU 805 0.0448
LEU 805ARG 806 -0.0002
ARG 806SER 807 0.0440
SER 807ALA 808 -0.0004
ALA 808TYR 809 -0.0027
TYR 809SER 810 0.0001
SER 810SER 811 0.0664
SER 811CYS 812 -0.0001
CYS 812GLY 813 0.0479
GLY 813MET 814 0.0000
MET 814GLN 815 0.0623
GLN 815VAL 816 0.0005
VAL 816SER 817 0.0155
SER 817ALA 818 0.0000
ALA 818SER 819 0.0605
SER 819MET 820 -0.0002
MET 820ILE 821 0.0835
ILE 821SER 822 0.0001
SER 822ASN 823 0.0867
ASN 823GLU 824 -0.0002
GLU 824ALA 825 0.0062
ALA 825VAL 826 -0.0000
VAL 826VAL 827 0.0865
VAL 827ASN 828 0.0001
ASN 828ILE 829 0.0606
ILE 829LEU 830 -0.0002
LEU 830SER 831 0.0036
SER 831SER 832 0.0000
SER 832SER 833 0.0219
SER 833SER 834 0.0003
SER 834PRO 835 0.0383
PRO 835GLN 836 0.0001
GLN 836ARG 837 0.0550
ARG 837LYS 838 0.0000
LYS 838LYS 839 -0.0184
LYS 839VAL 840 0.0001
VAL 840HIS 841 -0.0276
HIS 841CYS 842 0.0005
CYS 842LEU 843 -0.0876
LEU 843ASN 844 0.0001
ASN 844MET 845 0.0263
MET 845ASP 846 -0.0001
ASP 846SER 847 0.0081
SER 847LEU 848 0.0003
LEU 848SER 849 -0.0816
SER 849PHE 850 -0.0001
PHE 850GLN 851 -0.2798
GLN 851LEU 852 0.0001
LEU 852GLY 853 -0.1289
GLY 853LEU 854 0.0004
LEU 854TYR 855 -0.0012
TYR 855LEU 856 0.0002
LEU 856SER 857 -0.0044
SER 857PRO 858 -0.0001
PRO 858HIS 859 -0.0415
HIS 859PHE 860 -0.0002
PHE 860LEU 861 -0.0460
LEU 861GLN 862 0.0000
GLN 862ALA 863 -0.0083
ALA 863SER 864 -0.0002
SER 864ASN 865 0.0230
ASN 865THR 866 -0.0002
THR 866ILE 867 0.0539
ILE 867GLU 868 -0.0001
GLU 868PRO 869 -0.1819
PRO 869GLY 870 0.0004
GLY 870GLN 871 -0.3166
GLN 871GLN 872 -0.0001
GLN 872SER 873 -0.0163
SER 873PHE 874 -0.0001
PHE 874VAL 875 -0.0594
VAL 875GLN 876 -0.0001
GLN 876VAL 877 -0.0439
VAL 877ARG 878 -0.0001
ARG 878VAL 879 -0.1251
VAL 879SER 880 -0.0005
SER 880PRO 881 -0.0305
PRO 881SER 882 0.0000
SER 882VAL 883 -0.0848
VAL 883SER 884 -0.0000
SER 884GLU 885 -0.0309
GLU 885PHE 886 0.0000
PHE 886LEU 887 0.0946
LEU 887LEU 888 -0.0003
LEU 888GLN 889 0.0895
GLN 889LEU 890 0.0003
LEU 890ASP 891 -0.0246
ASP 891SER 892 -0.0001
SER 892CYS 893 0.0608
CYS 893HIS 894 0.0001
HIS 894LEU 895 0.1043
LEU 895ASP 896 0.0001
ASP 896LEU 897 0.0996
LEU 897GLY 898 0.0000
GLY 898PRO 899 0.1735
PRO 899GLU 900 0.0001
GLU 900GLY 901 -0.0778
GLY 901GLY 902 -0.0001
GLY 902THR 903 -0.0441
THR 903VAL 904 0.0002
VAL 904GLU 905 0.0974
GLU 905LEU 906 0.0001
LEU 906ILE 907 0.0583
ILE 907GLN 908 0.0002
GLN 908GLY 909 0.0263
GLY 909ARG 910 0.0004
ARG 910ALA 911 0.1798
ALA 911ALA 912 0.0001
ALA 912LYS 913 -0.0287
LYS 913GLY 914 0.0000
GLY 914ASN 915 -0.1515
ASN 915CYS 916 0.0003
CYS 916VAL 917 0.0907
VAL 917SER 918 -0.0003
SER 918LEU 919 0.0799
LEU 919LEU 920 -0.0001
LEU 920SER 921 0.0220
SER 921PRO 922 0.0001
PRO 922SER 923 -0.0187
SER 923PRO 924 -0.0002
PRO 924GLU 925 -0.0046
GLU 925GLY 926 -0.0002
GLY 926ASP 927 -0.0214
ASP 927PRO 928 0.0001
PRO 928ARG 929 0.0548
ARG 929PHE 930 -0.0001
PHE 930SER 931 0.0432
SER 931PHE 932 -0.0000
PHE 932LEU 933 0.0940
LEU 933LEU 934 0.0001
LEU 934HIS 935 0.1946
HIS 935PHE 936 -0.0001
PHE 936TYR 937 0.0724
TYR 937THR 938 -0.0001
THR 938VAL 939 -0.0692
VAL 939PRO 940 -0.0000
PRO 940ILE 941 0.0287
ILE 941PRO 942 -0.0001
PRO 942LYS 943 0.0940
LYS 943THR 944 -0.0001
THR 944GLY 945 -0.0144
GLY 945THR 946 0.0004
THR 946LEU 947 -0.0433
LEU 947SER 948 0.0000
SER 948CYS 949 0.0153
CYS 949THR 950 -0.0001
THR 950VAL 951 0.0387
VAL 951ALA 952 0.0001
ALA 952LEU 953 0.1296
LEU 953ARG 954 -0.0003
ARG 954PRO 955 0.0428
PRO 955LYS 956 -0.0000
LYS 956THR 957 0.0125
THR 957GLY 958 -0.0001
GLY 958SER 959 -0.0278
SER 959GLN 960 0.0000
GLN 960ASP 961 -0.0685
ASP 961GLN 962 -0.0002
GLN 962GLU 963 -0.0741
GLU 963VAL 964 -0.0000
VAL 964HIS 965 -0.1112
HIS 965ARG 966 0.0003
ARG 966THR 967 -0.0940
THR 967VAL 968 -0.0001
VAL 968PHE 969 -0.1321
PHE 969MET 970 -0.0002
MET 970ARG 971 -0.1547
ARG 971LEU 972 0.0002
LEU 972ASN 973 -0.1259
ASN 973ILE 974 -0.0002
ILE 974ILE 975 0.0617
ILE 975SER 976 0.0001

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.