Should you encounter any unexpected behaviour,
please let us know.

* ZNP_ZNC_only *

CA distance fluctuations for 24012300063776725

--- normal mode 9 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
SER 921 0.16 THR 749 -0.03 SER 793

SER 921 0.15 CYS 750 -0.03 LEU 787

SER 921 0.15 SER 751 -0.03 LEU 805

SER 921 0.13 PRO 752 -0.03 LEU 805

THR 957 0.13 GLU 753 -0.02 LEU 805

THR 957 0.21 LEU 754 -0.03 LEU 805

THR 957 0.17 LEU 755 -0.05 LEU 805

GLY 958 0.15 MET 756 -0.04 LEU 805

THR 957 0.27 SER 757 -0.03 LEU 805

GLY 958 0.27 LEU 758 -0.05 LEU 805

GLY 909 0.18 ILE 759 -0.04 LEU 770

GLY 958 0.22 GLN 760 -0.02 ASP 766

GLY 909 0.19 THR 761 -0.02 LYS 839

GLY 909 0.26 LYS 762 -0.04 ASP 765

GLY 909 0.22 CYS 763 -0.04 SER 847

GLY 909 0.28 ALA 764 -0.08 ASP 846

GLY 909 0.23 ASP 765 -0.10 ASP 846

GLY 909 0.21 ASP 766 -0.19 ASP 846

GLY 909 0.24 ALA 767 -0.15 SER 847

GLY 909 0.23 MET 768 -0.10 SER 847

GLY 909 0.27 THR 769 -0.09 SER 847

GLY 909 0.25 LEU 770 -0.06 SER 847

GLY 909 0.28 VAL 771 -0.05 ASP 766

GLY 909 0.26 LEU 772 -0.07 LEU 805

GLY 909 0.30 LYS 773 -0.06 LEU 805

GLY 909 0.28 LYS 774 -0.06 LEU 805

ALA 911 0.30 GLU 775 -0.05 LEU 805

SER 921 0.28 LEU 776 -0.05 LEU 805

ALA 911 0.23 VAL 777 -0.06 LEU 805

SER 921 0.24 ALA 778 -0.05 LEU 805

SER 921 0.26 HIS 779 -0.04 LEU 805

SER 921 0.22 LEU 780 -0.05 LEU 787

SER 921 0.20 LYS 781 -0.04 LEU 787

GLY 909 0.18 CYS 782 -0.05 LEU 787

GLY 909 0.21 THR 783 -0.06 PRO 792

GLY 909 0.21 ILE 784 -0.07 PRO 792

GLY 909 0.20 THR 785 -0.09 PRO 792

GLY 909 0.20 GLY 786 -0.10 PRO 792

GLY 909 0.20 LEU 787 -0.07 SER 847

GLY 909 0.19 THR 788 -0.09 SER 847

GLY 909 0.17 PHE 789 -0.11 PRO 881

GLY 909 0.13 TRP 790 -0.14 PRO 881

GLY 909 0.16 ASP 791 -0.15 PRO 881

GLY 909 0.17 PRO 792 -0.12 PRO 881

GLY 909 0.20 SER 793 -0.13 SER 847

GLY 909 0.22 CYS 794 -0.13 SER 847

GLY 909 0.23 GLU 795 -0.11 SER 847

GLY 909 0.26 ALA 796 -0.09 SER 847

GLY 909 0.29 GLU 797 -0.12 SER 807

GLY 909 0.31 ASP 798 -0.09 SER 807

GLY 909 0.36 ARG 799 -0.09 SER 807

GLY 909 0.34 GLY 800 -0.07 SER 807

GLY 909 0.35 ASP 801 -0.06 SER 807

GLY 909 0.33 LYS 802 -0.07 SER 807

GLY 909 0.30 PHE 803 -0.08 LEU 805

GLY 909 0.31 VAL 804 -0.10 ARG 806

GLY 909 0.27 LEU 805 -0.10 VAL 804

GLY 909 0.28 ARG 806 -0.12 SER 847

GLY 909 0.24 SER 807 -0.15 SER 847

GLY 909 0.22 ALA 808 -0.20 SER 847

GLY 909 0.17 TYR 809 -0.22 SER 847

GLY 909 0.15 SER 810 -0.26 SER 847

GLY 909 0.18 SER 811 -0.21 SER 847

GLY 909 0.17 CYS 812 -0.17 SER 847

GLY 909 0.14 GLY 813 -0.18 PRO 881

GLY 909 0.13 MET 814 -0.19 PRO 881

PRO 899 0.10 GLN 815 -0.20 PRO 881

ILE 821 0.10 VAL 816 -0.24 PRO 881

SER 757 0.10 SER 817 -0.27 PRO 881

SER 757 0.12 ALA 818 -0.35 SER 882

SER 757 0.11 SER 819 -0.25 SER 882

SER 757 0.11 MET 820 -0.20 ILE 821

VAL 816 0.10 ILE 821 -0.20 MET 820

SER 757 0.09 SER 822 -0.15 SER 882

GLY 909 0.11 ASN 823 -0.13 SER 882

GLY 909 0.11 GLU 824 -0.10 SER 882

GLY 909 0.14 ALA 825 -0.06 PRO 881

GLY 909 0.14 VAL 826 -0.07 PRO 881

GLY 909 0.16 VAL 827 -0.04 SER 847

GLY 909 0.16 ASN 828 -0.05 SER 847

GLY 909 0.16 ILE 829 -0.05 PRO 792

GLY 909 0.17 LEU 830 -0.06 PRO 792

GLY 909 0.14 SER 831 -0.04 PRO 792

GLY 909 0.12 SER 832 -0.03 GLN 862

GLY 909 0.12 SER 833 -0.05 PRO 881

GLY 909 0.10 SER 834 -0.07 GLN 862

GLY 909 0.11 PRO 835 -0.06 GLN 862

GLY 909 0.11 GLN 836 -0.04 GLN 862

GLY 909 0.09 ARG 837 -0.06 GLN 862

GLY 909 0.09 LYS 838 -0.04 GLN 862

SER 757 0.09 LYS 839 -0.10 THR 957

SER 757 0.10 VAL 840 -0.07 THR 957

SER 757 0.12 HIS 841 -0.10 THR 957

GLY 909 0.11 CYS 842 -0.07 SER 882

SER 757 0.11 LEU 843 -0.08 TYR 809

GLY 909 0.09 ASN 844 -0.15 TYR 809

PRO 899 0.08 MET 845 -0.14 ASP 766

PRO 899 0.10 ASP 846 -0.19 ASP 766

PRO 899 0.09 SER 847 -0.26 SER 810

SER 757 0.09 LEU 848 -0.18 SER 810

SER 757 0.07 SER 849 -0.18 SER 810

SER 757 0.08 PHE 850 -0.13 GLN 851

LEU 776 0.08 GLN 851 -0.13 PHE 850

LEU 776 0.10 LEU 852 -0.11 ALA 818

LEU 776 0.11 GLY 853 -0.15 ALA 818

GLU 775 0.13 LEU 854 -0.13 ALA 818

GLU 775 0.15 TYR 855 -0.15 ALA 818

GLU 775 0.16 LEU 856 -0.13 ALA 818

GLU 775 0.18 SER 857 -0.15 ALA 818

GLU 775 0.21 PRO 858 -0.16 ALA 818

GLU 775 0.19 HIS 859 -0.17 ALA 818

LEU 776 0.15 PHE 860 -0.20 ALA 818

HIS 779 0.13 LEU 861 -0.19 ALA 818

HIS 779 0.10 GLN 862 -0.20 ALA 818

HIS 779 0.10 ALA 863 -0.15 ALA 818

LEU 776 0.10 SER 864 -0.13 ALA 818

LEU 776 0.08 ASN 865 -0.10 ALA 818

GLU 775 0.10 THR 866 -0.09 ALA 818

GLU 775 0.12 ILE 867 -0.09 ALA 818

GLU 775 0.13 GLU 868 -0.08 ALA 818

ASP 801 0.15 PRO 869 -0.07 ALA 818

ASP 801 0.18 GLY 870 -0.09 TYR 937

GLU 775 0.18 GLN 871 -0.09 ALA 818

GLU 775 0.19 GLN 872 -0.10 ALA 818

GLU 775 0.17 SER 873 -0.11 ALA 818

GLU 775 0.18 PHE 874 -0.13 ALA 818

GLU 775 0.16 VAL 875 -0.12 ALA 818

GLU 775 0.16 GLN 876 -0.15 ALA 818

LEU 776 0.14 VAL 877 -0.15 ALA 818

LEU 776 0.12 ARG 878 -0.20 ALA 818

LEU 776 0.10 VAL 879 -0.20 ALA 818

SER 757 0.09 SER 880 -0.25 ALA 818

SER 757 0.11 PRO 881 -0.32 ALA 818

LEU 776 0.11 SER 882 -0.35 ALA 818

SER 757 0.13 VAL 883 -0.32 ALA 818

LEU 776 0.16 SER 884 -0.29 ALA 818

SER 757 0.17 GLU 885 -0.20 ALA 818

LEU 776 0.18 PHE 886 -0.15 ALA 818

LEU 776 0.21 LEU 887 -0.15 ALA 818

LEU 776 0.20 LEU 888 -0.13 ALA 818

GLU 775 0.21 GLN 889 -0.12 LEU 888

ASP 801 0.21 LEU 890 -0.07 ALA 818

ASP 801 0.23 ASP 891 -0.06 LEU 887

ARG 799 0.22 SER 892 -0.04 LEU 890

ASP 801 0.18 CYS 893 -0.03 ALA 818

ARG 799 0.16 HIS 894 -0.03 THR 946

ASP 801 0.13 LEU 895 -0.03 VAL 917

ASP 765 0.12 ASP 896 -0.03 CYS 916

ARG 799 0.10 LEU 897 -0.04 CYS 916

ASP 766 0.11 GLY 898 -0.04 ASN 915

ALA 808 0.13 PRO 899 -0.05 ASN 915

ALA 808 0.12 GLU 900 -0.07 ASN 915

ARG 799 0.12 GLY 901 -0.06 CYS 916

ARG 799 0.15 GLY 902 -0.07 CYS 916

ARG 799 0.16 THR 903 -0.05 ASN 915

ARG 799 0.19 VAL 904 -0.07 VAL 917

ARG 799 0.22 GLU 905 -0.04 GLY 902

ASP 801 0.22 LEU 906 -0.05 PHE 930

ASP 801 0.25 ILE 907 -0.06 PRO 928

ARG 799 0.29 GLN 908 -0.06 GLY 909

ARG 799 0.36 GLY 909 -0.06 GLN 908

ASP 801 0.31 ARG 910 -0.08 LEU 887

ASP 801 0.34 ALA 911 -0.10 PRO 928

ASP 801 0.30 ALA 912 -0.08 PRO 928

ASP 801 0.30 LYS 913 -0.06 PRO 928

ASP 801 0.29 GLY 914 -0.06 SER 921

ASP 801 0.29 ASN 915 -0.07 GLY 902

ASP 801 0.25 CYS 916 -0.07 GLY 902

ASP 801 0.26 VAL 917 -0.07 ALA 818

ASP 801 0.28 SER 918 -0.09 ALA 818

ASP 801 0.28 LEU 919 -0.10 ALA 818

GLU 775 0.28 LEU 920 -0.12 ALA 818

GLU 775 0.29 SER 921 -0.14 ALA 818

GLU 775 0.25 PRO 922 -0.17 ALA 818

LEU 776 0.21 SER 923 -0.21 ALA 818

LEU 776 0.22 PRO 924 -0.24 ALA 818

LEU 776 0.18 GLU 925 -0.27 ALA 818

LEU 776 0.20 GLY 926 -0.23 ALA 818

LEU 776 0.17 ASP 927 -0.21 ALA 818

GLU 775 0.20 PRO 928 -0.15 ALA 818

GLU 775 0.22 ARG 929 -0.14 ALA 818

GLU 775 0.23 PHE 930 -0.11 ALA 818

GLU 775 0.22 SER 931 -0.11 ALA 818

ASP 801 0.21 PHE 932 -0.08 ALA 818

ASP 801 0.21 LEU 933 -0.07 ALA 818

ASP 801 0.19 LEU 934 -0.06 GLY 901

ASP 801 0.20 HIS 935 -0.05 GLY 870

ASP 801 0.18 PHE 936 -0.06 GLY 870

ASP 801 0.21 TYR 937 -0.09 GLY 870

ASP 801 0.17 THR 938 -0.08 SER 976

ASP 801 0.13 VAL 939 -0.06 SER 976

ASP 801 0.10 PRO 940 -0.02 ALA 818

ASP 801 0.11 ILE 941 -0.03 ALA 818

ASP 801 0.09 PRO 942 -0.02 CYS 916

GLU 775 0.07 LYS 943 -0.03 ALA 818

LEU 776 0.06 THR 944 -0.02 ALA 818

GLU 775 0.07 GLY 945 -0.02 GLY 909

LEU 776 0.07 THR 946 -0.03 HIS 894

GLU 775 0.10 LEU 947 -0.04 ALA 818

ASP 765 0.11 SER 948 -0.03 ARG 971

ASP 801 0.12 CYS 949 -0.04 ALA 818

ASP 765 0.16 THR 950 -0.04 PHE 969

LYS 773 0.13 VAL 951 -0.05 ALA 818

LYS 773 0.16 ALA 952 -0.04 ALA 818

LEU 776 0.15 LEU 953 -0.07 ALA 818

LEU 776 0.18 ARG 954 -0.06 ALA 818

LEU 758 0.20 PRO 955 -0.09 HIS 841

LEU 776 0.23 LYS 956 -0.10 ALA 818

SER 757 0.27 THR 957 -0.10 HIS 841

LEU 758 0.27 GLY 958 -0.08 HIS 841

LYS 773 0.26 SER 959 -0.07 HIS 841

LYS 773 0.26 GLN 960 -0.06 GLU 963

GLY 909 0.22 ASP 961 -0.06 ASP 765

GLN 760 0.16 GLN 962 -0.06 SER 959

LYS 762 0.18 GLU 963 -0.06 GLN 960

GLY 909 0.15 VAL 964 -0.04 GLN 960

ALA 764 0.16 HIS 965 -0.03 GLN 960

THR 950 0.13 ARG 966 -0.04 GLN 862

ASP 765 0.11 THR 967 -0.04 ALA 952

LEU 776 0.07 VAL 968 -0.05 GLN 862

GLN 851 0.06 PHE 969 -0.04 THR 950

LEU 776 0.06 MET 970 -0.05 SER 810

LEU 776 0.05 ARG 971 -0.04 SER 810

LEU 776 0.07 LEU 972 -0.06 ALA 818

LEU 776 0.08 ASN 973 -0.06 ALA 818

GLU 775 0.10 ILE 974 -0.06 ALA 818

GLU 775 0.10 ILE 975 -0.06 ALA 818

GLU 775 0.12 SER 976 -0.08 THR 938

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** ZNP_ZNC_only ***

CA distance fluctuations for 24012300063776725

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* ZNP_ZNC_only *