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

* ca_my_mu_3 *

CA strain for 21011507581093769

--- normal mode 9 ---

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 0.0002

SER 3 PRO 4 0.0001

PRO 4 LEU 5 0.0000

LEU 5 GLU 6 0.2293

GLU 6 LYS 7 0.0000

LYS 7 ALA 8 0.0001

ALA 8 LEU 9 0.0001

LEU 9 ASP 10 -0.2153

ASP 10 VAL 11 -0.0001

VAL 11 MET 12 0.0001

MET 12 VAL 13 0.0003

VAL 13 SER 14 0.1797

SER 14 THR 15 0.0002

THR 15 PHE 16 -0.0003

PHE 16 HIS 17 0.0001

HIS 17 LYS 18 -0.3602

LYS 18 TYR 19 -0.0000

TYR 19 SER 20 -0.0002

SER 20 GLY 21 0.0001

GLY 21 LYS 22 0.0367

LYS 22 GLU 23 -0.0001

GLU 23 GLY 24 0.0004

GLY 24 ASP 25 0.0001

ASP 25 LYS 26 -0.4966

LYS 26 PHE 27 -0.0001

PHE 27 LYS 28 0.0002

LYS 28 LEU 29 0.0000

LEU 29 ASN 30 -0.1721

ASN 30 LYS 31 -0.0002

LYS 31 SER 32 -0.0002

SER 32 GLU 33 -0.0002

GLU 33 LEU 34 0.0052

LEU 34 LYS 35 -0.0001

LYS 35 GLU 36 -0.0000

GLU 36 LEU 37 -0.0001

LEU 37 LEU 38 -0.4404

LEU 38 THR 39 -0.0000

THR 39 ARG 40 0.0002

ARG 40 GLU 41 0.0001

GLU 41 LEU 42 0.0888

LEU 42 PRO 43 0.0001

PRO 43 SER 44 0.0002

SER 44 TRP 45 -0.0002

TRP 45 LEU 46 0.3858

LEU 46 GLY 47 0.0002

GLY 47 LYS 48 0.0001

LYS 48 ARG 49 -0.0004

ARG 49 THR 50 -0.1693

THR 50 ASP 51 -0.0001

ASP 51 GLU 52 0.0001

GLU 52 ALA 53 0.0002

ALA 53 ALA 54 0.3738

ALA 54 PHE 55 -0.0001

PHE 55 GLN 56 0.0002

GLN 56 LYS 57 -0.0000

LYS 57 LEU 58 0.0842

LEU 58 MET 59 0.0001

MET 59 SER 60 -0.0001

SER 60 ASN 61 0.0004

ASN 61 LEU 62 -0.0931

LEU 62 ASP 63 -0.0000

ASP 63 SER 64 0.0000

SER 64 ASN 65 -0.0001

ASN 65 ARG 66 -0.1202

ARG 66 ASP 67 -0.0001

ASP 67 ASN 68 0.0001

ASN 68 GLU 69 0.0003

GLU 69 VAL 70 -0.1706

VAL 70 ASP 71 0.0001

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0002

GLN 73 GLU 74 -0.3628

GLU 74 TYR 75 0.0000

TYR 75 CYS 76 -0.0004

CYS 76 VAL 77 0.0002

VAL 77 PHE 78 -0.0148

PHE 78 LEU 79 0.0000

LEU 79 SER 80 0.0002

SER 80 SER 81 -0.0001

SER 81 ILE 82 0.0732

ILE 82 ALA 83 0.0000

ALA 83 MET 84 -0.0004

MET 84 MET 85 0.0001

MET 85 SER 86 0.4116

SER 86 ASN 87 -0.0000

ASN 87 GLU 88 0.0001

GLU 88 PHE 89 -0.0003

PHE 89 PHE 90 0.8692

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 0.0000

GLY 92 PHE 93 -0.0001

PHE 93 PRO 94 0.5002

PRO 94 ALA 2 -0.0000

ALA 2 SER 3 -0.0000

SER 3 PRO 4 -0.3094

PRO 4 LEU 5 -0.0001

LEU 5 GLU 6 0.0003

GLU 6 LYS 7 -0.0001

LYS 7 ALA 8 0.0123

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 0.0001

ASP 10 VAL 11 -0.0001

VAL 11 MET 12 -0.0069

MET 12 VAL 13 0.0003

VAL 13 SER 14 0.0001

SER 14 THR 15 -0.0000

THR 15 PHE 16 -0.4108

PHE 16 HIS 17 -0.0002

HIS 17 LYS 18 0.0002

LYS 18 TYR 19 0.0001

TYR 19 SER 20 -0.1919

SER 20 GLY 21 -0.0003

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 0.0001

GLU 23 GLY 24 0.1855

GLY 24 ASP 25 -0.0002

ASP 25 LYS 26 -0.0001

LYS 26 PHE 27 0.0001

PHE 27 LYS 28 0.3744

LYS 28 LEU 29 0.0001

LEU 29 ASN 30 0.0000

ASN 30 LYS 31 -0.0001

LYS 31 SER 32 0.0188

SER 32 GLU 33 0.0002

GLU 33 LEU 34 -0.0001

LEU 34 LYS 35 0.0001

LYS 35 GLU 36 0.0697

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 0.0001

LEU 38 THR 39 -0.0002

THR 39 ARG 40 -0.1066

ARG 40 GLU 41 0.0001

GLU 41 LEU 42 0.0002

LEU 42 PRO 43 -0.0002

PRO 43 SER 44 0.0895

SER 44 TRP 45 0.0001

TRP 45 LEU 46 -0.0001

LEU 46 GLY 47 0.0001

GLY 47 LYS 48 0.2178

LYS 48 ARG 49 -0.0002

ARG 49 THR 50 0.0002

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 -0.0093

GLU 52 ALA 53 -0.0000

ALA 53 ALA 54 -0.0000

ALA 54 PHE 55 0.0002

PHE 55 GLN 56 -0.1038

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 0.0001

LEU 58 MET 59 -0.0001

MET 59 SER 60 -0.4192

SER 60 ASN 61 -0.0001

ASN 61 LEU 62 -0.0001

LEU 62 ASP 63 -0.0001

ASP 63 SER 64 -0.1684

SER 64 ASN 65 0.0001

ASN 65 ARG 66 0.0007

ARG 66 ASP 67 -0.0005

ASP 67 ASN 68 -0.1948

ASN 68 GLU 69 0.0000

GLU 69 VAL 70 0.0002

VAL 70 ASP 71 -0.0002

ASP 71 PHE 72 0.2209

PHE 72 GLN 73 0.0002

GLN 73 GLU 74 -0.0001

GLU 74 TYR 75 -0.0003

TYR 75 CYS 76 0.4424

CYS 76 VAL 77 -0.0001

VAL 77 PHE 78 0.0000

PHE 78 LEU 79 0.0001

LEU 79 SER 80 -0.3011

SER 80 SER 81 0.0002

SER 81 ILE 82 0.0001

ILE 82 ALA 83 -0.0000

ALA 83 MET 84 -0.1250

MET 84 MET 85 -0.0006

MET 85 SER 86 -0.0002

SER 86 ASN 87 0.0002

ASN 87 GLU 88 -0.1987

GLU 88 PHE 89 -0.0002

PHE 89 PHE 90 -0.0001

PHE 90 GLU 91 0.0002

GLU 91 GLY 92 -0.0536

GLY 92 PHE 93 0.0002

PHE 93 PRO 94 -0.0001

PRO 94 TYR 1893 -0.0863

TYR 1893 ARG 1894 -0.0001

ARG 1894 LYS 1895 -0.0002

LYS 1895 LEU 1896 0.0005

LEU 1896 GLN 1897 -0.2477

GLN 1897 ARG 1898 -0.0003

ARG 1898 GLU 1899 0.0000

GLU 1899 LEU 1900 0.0001

LEU 1900 GLU 1901 -0.0674

GLU 1901 ASP 1902 -0.0002

ASP 1902 ALA 1903 0.0000

ALA 1903 THR 1904 -0.0000

THR 1904 GLU 1905 0.0805

GLU 1905 THR 1906 0.0000

THR 1906 ALA 1907 -0.0002

ALA 1907 ASP 1908 -0.0001

ASP 1908 ALA 1909 0.3277

ALA 1909 MET 1910 -0.0001

MET 1910 ASN 1911 -0.0004

ASN 1911 ARG 1912 -0.0000

ARG 1912 GLU 1913 0.7297

GLU 1913 VAL 1914 0.0000

VAL 1914 SER 1915 -0.0004

SER 1915 SER 1916 0.0002

SER 1916 LEU 1917 -0.0275

LEU 1917 LYS 1918 -0.0000

LYS 1918 ASN 1919 -0.0000

ASN 1919 LYS 1920 0.0004

LYS 1920 LEU 1921 0.1206

LEU 1921 ARG 1922 -0.0000

ARG 1922 ARG 1923 -0.0001

ARG 1923 GLY 1924 -0.0001

GLY 1924 ASP 1925 -0.1902

ASP 1925 LEU 1926 -0.0001

LEU 1926 PRO 1927 0.0001

PRO 1927 PHE 1928 0.0001

PHE 1928 VAL 1929 -0.1558

VAL 1929 VAL 1930 -0.0001

VAL 1930 PRO 1931 0.0003

PRO 1931 ARG 1932 -0.0002

ARG 1932 ARG 1933 0.4221

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 9 ---

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

* ca_my_mu_3 *