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

CA strain for 24012300063776725

---  normal mode 8  ---

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 0.0000
CYS 750SER 751 0.0057
SER 751PRO 752 -0.0001
PRO 752GLU 753 0.0085
GLU 753LEU 754 0.0001
LEU 754LEU 755 -0.0044
LEU 755MET 756 -0.0001
MET 756SER 757 -0.0029
SER 757LEU 758 -0.0001
LEU 758ILE 759 0.0256
ILE 759GLN 760 -0.0002
GLN 760THR 761 0.0333
THR 761LYS 762 -0.0001
LYS 762CYS 763 0.1156
CYS 763ALA 764 0.0000
ALA 764ASP 765 0.1075
ASP 765ASP 766 -0.0002
ASP 766ALA 767 0.0123
ALA 767MET 768 -0.0003
MET 768THR 769 0.0309
THR 769LEU 770 -0.0000
LEU 770VAL 771 0.0126
VAL 771LEU 772 -0.0000
LEU 772LYS 773 0.0015
LYS 773LYS 774 0.0002
LYS 774GLU 775 -0.0011
GLU 775LEU 776 -0.0002
LEU 776VAL 777 0.0022
VAL 777ALA 778 0.0000
ALA 778HIS 779 -0.0031
HIS 779LEU 780 -0.0003
LEU 780LYS 781 -0.0019
LYS 781CYS 782 -0.0001
CYS 782THR 783 -0.0081
THR 783ILE 784 0.0003
ILE 784THR 785 0.0059
THR 785GLY 786 -0.0002
GLY 786LEU 787 -0.0052
LEU 787THR 788 0.0002
THR 788PHE 789 -0.0265
PHE 789TRP 790 -0.0000
TRP 790ASP 791 0.0191
ASP 791PRO 792 0.0002
PRO 792SER 793 0.0044
SER 793CYS 794 0.0002
CYS 794GLU 795 0.0063
GLU 795ALA 796 -0.0002
ALA 796GLU 797 0.0089
GLU 797ASP 798 0.0001
ASP 798ARG 799 0.0037
ARG 799GLY 800 -0.0004
GLY 800ASP 801 0.0016
ASP 801LYS 802 -0.0001
LYS 802PHE 803 0.0079
PHE 803VAL 804 0.0004
VAL 804LEU 805 0.0279
LEU 805ARG 806 0.0001
ARG 806SER 807 0.0343
SER 807ALA 808 0.0002
ALA 808TYR 809 0.0588
TYR 809SER 810 0.0001
SER 810SER 811 -0.0332
SER 811CYS 812 0.0002
CYS 812GLY 813 0.0296
GLY 813MET 814 0.0000
MET 814GLN 815 0.0325
GLN 815VAL 816 0.0001
VAL 816SER 817 0.0565
SER 817ALA 818 -0.0001
ALA 818SER 819 -0.0237
SER 819MET 820 -0.0001
MET 820ILE 821 0.0463
ILE 821SER 822 0.0000
SER 822ASN 823 -0.0610
ASN 823GLU 824 0.0000
GLU 824ALA 825 -0.0274
ALA 825VAL 826 0.0003
VAL 826VAL 827 -0.0419
VAL 827ASN 828 -0.0001
ASN 828ILE 829 -0.0244
ILE 829LEU 830 -0.0000
LEU 830SER 831 -0.0038
SER 831SER 832 0.0001
SER 832SER 833 0.0139
SER 833SER 834 0.0002
SER 834PRO 835 -0.0077
PRO 835GLN 836 0.0002
GLN 836ARG 837 -0.0073
ARG 837LYS 838 0.0000
LYS 838LYS 839 -0.0398
LYS 839VAL 840 0.0002
VAL 840HIS 841 0.0042
HIS 841CYS 842 -0.0002
CYS 842LEU 843 -0.0037
LEU 843ASN 844 -0.0001
ASN 844MET 845 -0.1548
MET 845ASP 846 0.0001
ASP 846SER 847 0.0615
SER 847LEU 848 -0.0002
LEU 848SER 849 -0.1511
SER 849PHE 850 -0.0001
PHE 850GLN 851 -0.1195
GLN 851LEU 852 0.0004
LEU 852GLY 853 -0.0225
GLY 853LEU 854 -0.0001
LEU 854TYR 855 -0.0133
TYR 855LEU 856 -0.0002
LEU 856SER 857 0.0062
SER 857PRO 858 -0.0002
PRO 858HIS 859 0.0037
HIS 859PHE 860 0.0001
PHE 860LEU 861 -0.0036
LEU 861GLN 862 -0.0001
GLN 862ALA 863 0.0007
ALA 863SER 864 -0.0003
SER 864ASN 865 -0.0044
ASN 865THR 866 0.0000
THR 866ILE 867 0.0051
ILE 867GLU 868 -0.0001
GLU 868PRO 869 -0.0135
PRO 869GLY 870 0.0003
GLY 870GLN 871 -0.0001
GLN 871GLN 872 -0.0003
GLN 872SER 873 -0.0123
SER 873PHE 874 0.0001
PHE 874VAL 875 -0.0066
VAL 875GLN 876 0.0003
GLN 876VAL 877 -0.0187
VAL 877ARG 878 0.0005
ARG 878VAL 879 -0.0268
VAL 879SER 880 -0.0000
SER 880PRO 881 -0.0516
PRO 881SER 882 -0.0000
SER 882VAL 883 -0.0298
VAL 883SER 884 0.0000
SER 884GLU 885 0.0074
GLU 885PHE 886 -0.0001
PHE 886LEU 887 0.0795
LEU 887LEU 888 0.0000
LEU 888GLN 889 0.0446
GLN 889LEU 890 0.0003
LEU 890ASP 891 -0.0079
ASP 891SER 892 0.0003
SER 892CYS 893 0.0512
CYS 893HIS 894 -0.0001
HIS 894LEU 895 0.0439
LEU 895ASP 896 -0.0002
ASP 896LEU 897 0.0006
LEU 897GLY 898 -0.0001
GLY 898PRO 899 -0.0129
PRO 899GLU 900 -0.0001
GLU 900GLY 901 0.0102
GLY 901GLY 902 -0.0003
GLY 902THR 903 0.0396
THR 903VAL 904 -0.0001
VAL 904GLU 905 0.0635
GLU 905LEU 906 -0.0002
LEU 906ILE 907 0.0526
ILE 907GLN 908 0.0002
GLN 908GLY 909 0.0410
GLY 909ARG 910 0.0000
ARG 910ALA 911 0.0974
ALA 911ALA 912 -0.0004
ALA 912LYS 913 0.0109
LYS 913GLY 914 -0.0002
GLY 914ASN 915 -0.0295
ASN 915CYS 916 -0.0002
CYS 916VAL 917 0.0231
VAL 917SER 918 0.0000
SER 918LEU 919 0.0369
LEU 919LEU 920 -0.0001
LEU 920SER 921 0.0511
SER 921PRO 922 0.0000
PRO 922SER 923 -0.0029
SER 923PRO 924 -0.0001
PRO 924GLU 925 0.0258
GLU 925GLY 926 0.0001
GLY 926ASP 927 0.0167
ASP 927PRO 928 -0.0002
PRO 928ARG 929 0.0662
ARG 929PHE 930 -0.0001
PHE 930SER 931 0.0485
SER 931PHE 932 -0.0000
PHE 932LEU 933 0.0347
LEU 933LEU 934 -0.0003
LEU 934HIS 935 0.0269
HIS 935PHE 936 0.0001
PHE 936TYR 937 0.0044
TYR 937THR 938 -0.0000
THR 938VAL 939 -0.0019
VAL 939PRO 940 -0.0000
PRO 940ILE 941 0.0043
ILE 941PRO 942 0.0003
PRO 942LYS 943 0.0044
LYS 943THR 944 -0.0001
THR 944GLY 945 -0.0078
GLY 945THR 946 -0.0001
THR 946LEU 947 0.0071
LEU 947SER 948 0.0003
SER 948CYS 949 0.0354
CYS 949THR 950 -0.0004
THR 950VAL 951 0.0310
VAL 951ALA 952 0.0001
ALA 952LEU 953 0.0578
LEU 953ARG 954 0.0002
ARG 954PRO 955 0.0199
PRO 955LYS 956 -0.0001
LYS 956THR 957 -0.0001
THR 957GLY 958 0.0002
GLY 958SER 959 -0.0581
SER 959GLN 960 -0.0002
GLN 960ASP 961 0.0028
ASP 961GLN 962 0.0002
GLN 962GLU 963 0.1763
GLU 963VAL 964 0.0005
VAL 964HIS 965 0.0387
HIS 965ARG 966 -0.0000
ARG 966THR 967 -0.0602
THR 967VAL 968 0.0001
VAL 968PHE 969 -0.0623
PHE 969MET 970 -0.0002
MET 970ARG 971 -0.0746
ARG 971LEU 972 0.0000
LEU 972ASN 973 -0.0224
ASN 973ILE 974 0.0001
ILE 974ILE 975 -0.0048
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.