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

* ca_my_mu_3 *

CA strain for 21011507581093769

--- normal mode 10 ---

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 i CA i+1 vari
ALA 2 SER 3 -0.0000

SER 3 PRO 4 0.0002

PRO 4 LEU 5 0.0000

LEU 5 GLU 6 0.3129

GLU 6 LYS 7 0.0002

LYS 7 ALA 8 0.0003

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 0.0526

ASP 10 VAL 11 0.0002

VAL 11 MET 12 -0.0001

MET 12 VAL 13 -0.0001

VAL 13 SER 14 -0.2043

SER 14 THR 15 -0.0003

THR 15 PHE 16 -0.0001

PHE 16 HIS 17 -0.0000

HIS 17 LYS 18 0.1924

LYS 18 TYR 19 -0.0003

TYR 19 SER 20 -0.0001

SER 20 GLY 21 -0.0002

GLY 21 LYS 22 0.0878

LYS 22 GLU 23 -0.0001

GLU 23 GLY 24 -0.0002

GLY 24 ASP 25 0.0002

ASP 25 LYS 26 0.1704

LYS 26 PHE 27 -0.0002

PHE 27 LYS 28 0.0002

LYS 28 LEU 29 0.0001

LEU 29 ASN 30 0.0088

ASN 30 LYS 31 0.0004

LYS 31 SER 32 0.0000

SER 32 GLU 33 -0.0001

GLU 33 LEU 34 -0.0761

LEU 34 LYS 35 0.0002

LYS 35 GLU 36 -0.0000

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 -0.2908

LEU 38 THR 39 -0.0000

THR 39 ARG 40 0.0002

ARG 40 GLU 41 -0.0000

GLU 41 LEU 42 -0.2020

LEU 42 PRO 43 -0.0001

PRO 43 SER 44 -0.0004

SER 44 TRP 45 -0.0001

TRP 45 LEU 46 0.3972

LEU 46 GLY 47 0.0001

GLY 47 LYS 48 -0.0000

LYS 48 ARG 49 0.0000

ARG 49 THR 50 -0.1863

THR 50 ASP 51 0.0001

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 -0.0001

ALA 53 ALA 54 -0.1656

ALA 54 PHE 55 0.0001

PHE 55 GLN 56 0.0001

GLN 56 LYS 57 0.0002

LYS 57 LEU 58 0.1747

LEU 58 MET 59 0.0001

MET 59 SER 60 -0.0001

SER 60 ASN 61 -0.0001

ASN 61 LEU 62 -0.0562

LEU 62 ASP 63 0.0002

ASP 63 SER 64 0.0001

SER 64 ASN 65 -0.0000

ASN 65 ARG 66 -0.5330

ARG 66 ASP 67 -0.0002

ASP 67 ASN 68 0.0002

ASN 68 GLU 69 0.0000

GLU 69 VAL 70 -0.1548

VAL 70 ASP 71 0.0001

ASP 71 PHE 72 0.0001

PHE 72 GLN 73 -0.0001

GLN 73 GLU 74 -0.1040

GLU 74 TYR 75 0.0001

TYR 75 CYS 76 -0.0000

CYS 76 VAL 77 -0.0001

VAL 77 PHE 78 0.1592

PHE 78 LEU 79 0.0002

LEU 79 SER 80 -0.0003

SER 80 SER 81 -0.0002

SER 81 ILE 82 0.1382

ILE 82 ALA 83 -0.0001

ALA 83 MET 84 -0.0002

MET 84 MET 85 -0.0002

MET 85 SER 86 0.2093

SER 86 ASN 87 -0.0002

ASN 87 GLU 88 -0.0001

GLU 88 PHE 89 -0.0002

PHE 89 PHE 90 0.3209

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 -0.0001

GLY 92 PHE 93 0.0001

PHE 93 PRO 94 0.5220

PRO 94 ALA 2 0.0000

ALA 2 SER 3 -0.0001

SER 3 PRO 4 0.1151

PRO 4 LEU 5 -0.0002

LEU 5 GLU 6 -0.0000

GLU 6 LYS 7 0.0003

LYS 7 ALA 8 -0.0181

ALA 8 LEU 9 -0.0000

LEU 9 ASP 10 0.0001

ASP 10 VAL 11 -0.0000

VAL 11 MET 12 0.0619

MET 12 VAL 13 -0.0002

VAL 13 SER 14 -0.0002

SER 14 THR 15 -0.0004

THR 15 PHE 16 0.5846

PHE 16 HIS 17 0.0002

HIS 17 LYS 18 0.0001

LYS 18 TYR 19 -0.0000

TYR 19 SER 20 0.1470

SER 20 GLY 21 -0.0002

GLY 21 LYS 22 0.0000

LYS 22 GLU 23 0.0001

GLU 23 GLY 24 -0.2008

GLY 24 ASP 25 0.0000

ASP 25 LYS 26 -0.0001

LYS 26 PHE 27 -0.0002

PHE 27 LYS 28 0.4567

LYS 28 LEU 29 -0.0003

LEU 29 ASN 30 0.0001

ASN 30 LYS 31 -0.0002

LYS 31 SER 32 -0.1047

SER 32 GLU 33 -0.0003

GLU 33 LEU 34 0.0003

LEU 34 LYS 35 0.0001

LYS 35 GLU 36 -0.3441

GLU 36 LEU 37 -0.0001

LEU 37 LEU 38 -0.0003

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.7775

ARG 40 GLU 41 0.0001

GLU 41 LEU 42 0.0002

LEU 42 PRO 43 -0.0000

PRO 43 SER 44 0.7398

SER 44 TRP 45 0.0003

TRP 45 LEU 46 -0.0000

LEU 46 GLY 47 0.0001

GLY 47 LYS 48 -0.1758

LYS 48 ARG 49 0.0001

ARG 49 THR 50 -0.0002

THR 50 ASP 51 -0.0003

ASP 51 GLU 52 -0.0308

GLU 52 ALA 53 0.0000

ALA 53 ALA 54 0.0002

ALA 54 PHE 55 -0.0001

PHE 55 GLN 56 0.1571

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 0.0002

LEU 58 MET 59 0.0002

MET 59 SER 60 -0.2142

SER 60 ASN 61 0.0000

ASN 61 LEU 62 -0.0001

LEU 62 ASP 63 -0.0001

ASP 63 SER 64 0.1627

SER 64 ASN 65 -0.0001

ASN 65 ARG 66 0.0000

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 0.0002

ASN 68 GLU 69 0.0002

GLU 69 VAL 70 -0.0003

VAL 70 ASP 71 -0.0001

ASP 71 PHE 72 0.3964

PHE 72 GLN 73 -0.0002

GLN 73 GLU 74 0.0003

GLU 74 TYR 75 0.0001

TYR 75 CYS 76 -0.4893

CYS 76 VAL 77 -0.0003

VAL 77 PHE 78 0.0002

PHE 78 LEU 79 0.0002

LEU 79 SER 80 -0.0414

SER 80 SER 81 -0.0001

SER 81 ILE 82 -0.0000

ILE 82 ALA 83 -0.0003

ALA 83 MET 84 -0.1802

MET 84 MET 85 -0.0003

MET 85 SER 86 -0.0002

SER 86 ASN 87 -0.0002

ASN 87 GLU 88 -0.3001

GLU 88 PHE 89 0.0001

PHE 89 PHE 90 0.0002

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 0.0962

GLY 92 PHE 93 -0.0002

PHE 93 PRO 94 0.0000

PRO 94 TYR 1893 0.0675

TYR 1893 ARG 1894 0.0002

ARG 1894 LYS 1895 -0.0002

LYS 1895 LEU 1896 -0.0001

LEU 1896 GLN 1897 -0.2247

GLN 1897 ARG 1898 -0.0000

ARG 1898 GLU 1899 -0.0001

GLU 1899 LEU 1900 0.0000

LEU 1900 GLU 1901 0.0040

GLU 1901 ASP 1902 0.0004

ASP 1902 ALA 1903 -0.0001

ALA 1903 THR 1904 -0.0001

THR 1904 GLU 1905 -0.0336

GLU 1905 THR 1906 0.0001

THR 1906 ALA 1907 -0.0001

ALA 1907 ASP 1908 0.0002

ASP 1908 ALA 1909 -0.3560

ALA 1909 MET 1910 0.0000

MET 1910 ASN 1911 0.0001

ASN 1911 ARG 1912 0.0001

ARG 1912 GLU 1913 -0.9345

GLU 1913 VAL 1914 0.0000

VAL 1914 SER 1915 0.0003

SER 1915 SER 1916 -0.0001

SER 1916 LEU 1917 -0.0134

LEU 1917 LYS 1918 0.0001

LYS 1918 ASN 1919 0.0001

ASN 1919 LYS 1920 0.0001

LYS 1920 LEU 1921 -0.1711

LEU 1921 ARG 1922 -0.0004

ARG 1922 ARG 1923 0.0001

ARG 1923 GLY 1924 -0.0001

GLY 1924 ASP 1925 -0.2280

ASP 1925 LEU 1926 0.0002

LEU 1926 PRO 1927 -0.0000

PRO 1927 PHE 1928 0.0002

PHE 1928 VAL 1929 -0.4259

VAL 1929 VAL 1930 0.0002

VAL 1930 PRO 1931 0.0000

PRO 1931 ARG 1932 -0.0001

ARG 1932 ARG 1933 -0.3545

ARG 1933 MET 1934 -0.0000

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: October 18th, 2018.

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

*** ca_my_mu_3 ***

CA strain for 21011507581093769

--- normal mode 10 ---

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

* ca_my_mu_3 *