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

* ca_my_mu_3 *

CA strain for 21011507581093769

--- normal mode 7 ---

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 -0.0001

PRO 4 LEU 5 -0.0000

LEU 5 GLU 6 -0.0763

GLU 6 LYS 7 0.0001

LYS 7 ALA 8 -0.0001

ALA 8 LEU 9 -0.0002

LEU 9 ASP 10 -0.0488

ASP 10 VAL 11 -0.0000

VAL 11 MET 12 -0.0001

MET 12 VAL 13 0.0002

VAL 13 SER 14 -0.0798

SER 14 THR 15 0.0002

THR 15 PHE 16 -0.0000

PHE 16 HIS 17 -0.0003

HIS 17 LYS 18 -0.8149

LYS 18 TYR 19 0.0001

TYR 19 SER 20 0.0000

SER 20 GLY 21 0.0000

GLY 21 LYS 22 0.0699

LYS 22 GLU 23 -0.0003

GLU 23 GLY 24 -0.0002

GLY 24 ASP 25 -0.0008

ASP 25 LYS 26 -0.0558

LYS 26 PHE 27 0.0003

PHE 27 LYS 28 -0.0000

LYS 28 LEU 29 0.0002

LEU 29 ASN 30 -0.1265

ASN 30 LYS 31 0.0001

LYS 31 SER 32 -0.0000

SER 32 GLU 33 -0.0005

GLU 33 LEU 34 0.0340

LEU 34 LYS 35 0.0001

LYS 35 GLU 36 0.0000

GLU 36 LEU 37 -0.0002

LEU 37 LEU 38 -0.3985

LEU 38 THR 39 0.0002

THR 39 ARG 40 -0.0001

ARG 40 GLU 41 0.0002

GLU 41 LEU 42 -0.1146

LEU 42 PRO 43 -0.0000

PRO 43 SER 44 -0.0004

SER 44 TRP 45 -0.0000

TRP 45 LEU 46 0.1580

LEU 46 GLY 47 -0.0001

GLY 47 LYS 48 -0.0009

LYS 48 ARG 49 -0.0003

ARG 49 THR 50 -0.0337

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 0.0000

GLU 52 ALA 53 -0.0000

ALA 53 ALA 54 0.0454

ALA 54 PHE 55 0.0002

PHE 55 GLN 56 -0.0000

GLN 56 LYS 57 0.0002

LYS 57 LEU 58 0.0435

LEU 58 MET 59 0.0000

MET 59 SER 60 0.0002

SER 60 ASN 61 -0.0001

ASN 61 LEU 62 0.0598

LEU 62 ASP 63 -0.0002

ASP 63 SER 64 -0.0000

SER 64 ASN 65 -0.0001

ASN 65 ARG 66 -0.1303

ARG 66 ASP 67 0.0002

ASP 67 ASN 68 -0.0001

ASN 68 GLU 69 0.0002

GLU 69 VAL 70 -0.0058

VAL 70 ASP 71 0.0003

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0001

GLN 73 GLU 74 0.3890

GLU 74 TYR 75 -0.0001

TYR 75 CYS 76 0.0004

CYS 76 VAL 77 -0.0001

VAL 77 PHE 78 0.1250

PHE 78 LEU 79 -0.0001

LEU 79 SER 80 -0.0000

SER 80 SER 81 0.0003

SER 81 ILE 82 0.0504

ILE 82 ALA 83 0.0001

ALA 83 MET 84 -0.0000

MET 84 MET 85 0.0002

MET 85 SER 86 -0.1000

SER 86 ASN 87 -0.0001

ASN 87 GLU 88 -0.0001

GLU 88 PHE 89 -0.0000

PHE 89 PHE 90 0.5284

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 0.0001

GLY 92 PHE 93 0.0000

PHE 93 PRO 94 -0.0510

PRO 94 ALA 2 -0.0000

ALA 2 SER 3 0.0002

SER 3 PRO 4 -0.4667

PRO 4 LEU 5 0.0001

LEU 5 GLU 6 0.0002

GLU 6 LYS 7 -0.0001

LYS 7 ALA 8 -0.1020

ALA 8 LEU 9 -0.0000

LEU 9 ASP 10 -0.0001

ASP 10 VAL 11 0.0001

VAL 11 MET 12 -0.0200

MET 12 VAL 13 -0.0001

VAL 13 SER 14 0.0000

SER 14 THR 15 -0.0003

THR 15 PHE 16 0.3309

PHE 16 HIS 17 -0.0002

HIS 17 LYS 18 0.0003

LYS 18 TYR 19 -0.0002

TYR 19 SER 20 -0.0529

SER 20 GLY 21 -0.0000

GLY 21 LYS 22 0.0000

LYS 22 GLU 23 -0.0001

GLU 23 GLY 24 -0.1831

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 0.0001

LYS 26 PHE 27 0.0000

PHE 27 LYS 28 0.5957

LYS 28 LEU 29 -0.0002

LEU 29 ASN 30 0.0001

ASN 30 LYS 31 0.0000

LYS 31 SER 32 -0.1007

SER 32 GLU 33 0.0003

GLU 33 LEU 34 0.0002

LEU 34 LYS 35 0.0003

LYS 35 GLU 36 -0.0179

GLU 36 LEU 37 0.0002

LEU 37 LEU 38 -0.0000

LEU 38 THR 39 0.0001

THR 39 ARG 40 0.0775

ARG 40 GLU 41 0.0002

GLU 41 LEU 42 -0.0001

LEU 42 PRO 43 -0.0001

PRO 43 SER 44 0.1030

SER 44 TRP 45 -0.0001

TRP 45 LEU 46 -0.0004

LEU 46 GLY 47 -0.0001

GLY 47 LYS 48 -0.0433

LYS 48 ARG 49 0.0001

ARG 49 THR 50 0.0000

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 -0.0248

GLU 52 ALA 53 -0.0000

ALA 53 ALA 54 -0.0000

ALA 54 PHE 55 -0.0002

PHE 55 GLN 56 0.0011

GLN 56 LYS 57 -0.0001

LYS 57 LEU 58 0.0002

LEU 58 MET 59 0.0002

MET 59 SER 60 -0.1575

SER 60 ASN 61 -0.0002

ASN 61 LEU 62 0.0003

LEU 62 ASP 63 -0.0001

ASP 63 SER 64 0.0620

SER 64 ASN 65 -0.0002

ASN 65 ARG 66 0.0005

ARG 66 ASP 67 0.0008

ASP 67 ASN 68 -0.1585

ASN 68 GLU 69 -0.0000

GLU 69 VAL 70 -0.0002

VAL 70 ASP 71 0.0001

ASP 71 PHE 72 0.5534

PHE 72 GLN 73 0.0004

GLN 73 GLU 74 -0.0000

GLU 74 TYR 75 0.0001

TYR 75 CYS 76 -0.5137

CYS 76 VAL 77 0.0002

VAL 77 PHE 78 0.0001

PHE 78 LEU 79 -0.0003

LEU 79 SER 80 -0.0250

SER 80 SER 81 0.0004

SER 81 ILE 82 -0.0000

ILE 82 ALA 83 0.0001

ALA 83 MET 84 0.1116

MET 84 MET 85 -0.0001

MET 85 SER 86 -0.0002

SER 86 ASN 87 0.0001

ASN 87 GLU 88 0.3464

GLU 88 PHE 89 0.0002

PHE 89 PHE 90 0.0003

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 -0.2092

GLY 92 PHE 93 0.0001

PHE 93 PRO 94 0.0001

PRO 94 TYR 1893 -0.2540

TYR 1893 ARG 1894 -0.0012

ARG 1894 LYS 1895 0.0001

LYS 1895 LEU 1896 0.0006

LEU 1896 GLN 1897 0.0225

GLN 1897 ARG 1898 -0.0001

ARG 1898 GLU 1899 0.0004

GLU 1899 LEU 1900 -0.0001

LEU 1900 GLU 1901 -0.1326

GLU 1901 ASP 1902 0.0002

ASP 1902 ALA 1903 -0.0002

ALA 1903 THR 1904 0.0001

THR 1904 GLU 1905 -0.0133

GLU 1905 THR 1906 -0.0003

THR 1906 ALA 1907 0.0002

ALA 1907 ASP 1908 0.0002

ASP 1908 ALA 1909 -0.1541

ALA 1909 MET 1910 -0.0000

MET 1910 ASN 1911 0.0001

ASN 1911 ARG 1912 0.0001

ARG 1912 GLU 1913 -0.6100

GLU 1913 VAL 1914 0.0001

VAL 1914 SER 1915 0.0001

SER 1915 SER 1916 0.0002

SER 1916 LEU 1917 -0.1160

LEU 1917 LYS 1918 -0.0002

LYS 1918 ASN 1919 -0.0003

ASN 1919 LYS 1920 0.0004

LYS 1920 LEU 1921 0.0276

LEU 1921 ARG 1922 0.0001

ARG 1922 ARG 1923 0.0001

ARG 1923 GLY 1924 0.0001

GLY 1924 ASP 1925 -0.0693

ASP 1925 LEU 1926 -0.0003

LEU 1926 PRO 1927 0.0000

PRO 1927 PHE 1928 -0.0001

PHE 1928 VAL 1929 -0.0398

VAL 1929 VAL 1930 -0.0000

VAL 1930 PRO 1931 -0.0002

PRO 1931 ARG 1932 0.0003

ARG 1932 ARG 1933 -0.0213

ARG 1933 MET 1934 0.0001

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 7 ---

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

* ca_my_mu_3 *