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

* *

CA strain for 22102716150789813

--- normal mode 11 ---

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
MET 1 ASP 2 0.0001

ASP 2 VAL 3 -0.0010

VAL 3 PHE 4 0.0003

PHE 4 MET 5 0.0004

MET 5 LYS 6 -0.0002

LYS 6 GLY 7 -0.0003

GLY 7 LEU 8 0.0005

LEU 8 SER 9 -0.0005

SER 9 LYS 10 -0.0002

LYS 10 ALA 11 -0.0005

ALA 11 LYS 12 0.0006

LYS 12 GLU 13 -0.0006

GLU 13 GLY 14 -0.0008

GLY 14 VAL 15 0.0009

VAL 15 VAL 16 0.0001

VAL 16 ALA 17 -0.0005

ALA 17 ALA 18 -0.0000

ALA 18 ALA 19 0.0021

ALA 19 GLU 20 -0.0005

GLU 20 LYS 21 -0.0009

LYS 21 THR 22 0.0012

THR 22 LYS 23 0.0014

LYS 23 GLN 24 -0.0015

GLN 24 GLY 25 -0.0018

GLY 25 VAL 26 0.0033

VAL 26 ALA 27 -0.0012

ALA 27 GLU 28 -0.0019

GLU 28 ALA 29 0.0006

ALA 29 ALA 30 0.0051

ALA 30 GLY 31 -0.0026

GLY 31 LYS 32 0.0003

LYS 32 THR 33 0.0019

THR 33 LYS 34 0.0001

LYS 34 GLU 35 -0.0010

GLU 35 GLY 36 -0.0030

GLY 36 VAL 37 0.0045

VAL 37 LEU 38 0.0001

LEU 38 TYR 39 -0.0021

TYR 39 VAL 40 0.0010

VAL 40 GLY 41 0.0052

GLY 41 SER 42 -0.0048

SER 42 LYS 43 0.0011

LYS 43 THR 44 0.0036

THR 44 LYS 45 -0.0007

LYS 45 GLU 46 -0.0019

GLU 46 GLY 47 -0.0009

GLY 47 VAL 48 0.0043

VAL 48 VAL 49 -0.0016

VAL 49 HIS 50 -0.0026

HIS 50 GLY 51 -0.0012

GLY 51 VAL 52 0.0043

VAL 52 ALA 53 -0.0036

ALA 53 THR 54 -0.0007

THR 54 VAL 55 0.0027

VAL 55 ALA 56 0.0009

ALA 56 GLU 57 -0.0030

GLU 57 LYS 58 -0.0007

LYS 58 THR 59 0.0024

THR 59 LYS 60 -0.0026

LYS 60 GLU 61 -0.0017

GLU 61 GLN 62 -0.0017

GLN 62 VAL 63 0.0025

VAL 63 THR 64 -0.0038

THR 64 ASN 65 -0.0009

ASN 65 VAL 66 0.0016

VAL 66 GLY 67 0.0037

GLY 67 GLY 68 -0.0053

GLY 68 ALA 69 -0.0009

ALA 69 VAL 70 0.0055

VAL 70 VAL 71 -0.0024

VAL 71 THR 72 -0.0031

THR 72 GLY 73 -0.0017

GLY 73 VAL 74 0.0051

VAL 74 THR 75 -0.0033

THR 75 ALA 76 -0.0018

ALA 76 VAL 77 0.0021

VAL 77 ALA 78 0.0025

ALA 78 GLN 79 -0.0035

GLN 79 LYS 80 -0.0014

LYS 80 THR 81 0.0037

THR 81 VAL 82 -0.0033

VAL 82 GLU 83 -0.0020

GLU 83 GLY 84 -0.0040

GLY 84 ALA 85 0.0006

ALA 85 GLY 86 -0.0051

GLY 86 SER 87 -0.0058

SER 87 ILE 88 0.0016

ILE 88 ALA 89 0.0010

ALA 89 ALA 90 -0.0057

ALA 90 ALA 91 0.0001

ALA 91 THR 92 0.0009

THR 92 GLY 93 -0.0065

GLY 93 PHE 94 0.0027

PHE 94 VAL 95 0.0006

VAL 95 LYS 96 0.0010

LYS 96 LYS 97 -0.0009

LYS 97 ASP 98 0.0028

ASP 98 GLN 99 -0.0006

GLN 99 LEU 100 0.0023

LEU 100 GLY 101 0.0003

GLY 101 LYS 102 0.0016

LYS 102 ASN 103 -0.0033

ASN 103 GLU 104 -0.0005

GLU 104 GLU 105 0.0004

GLU 105 GLY 106 0.0028

GLY 106 ALA 107 0.0005

ALA 107 PRO 108 -0.0025

PRO 108 GLN 109 -0.0022

GLN 109 GLU 110 -0.0007

GLU 110 GLY 111 0.0003

GLY 111 ILE 112 -0.0007

ILE 112 LEU 113 0.0017

LEU 113 GLU 114 -0.0020

GLU 114 ASP 115 0.0006

ASP 115 MET 116 0.0005

MET 116 PRO 117 -0.0002

PRO 117 VAL 118 0.0014

VAL 118 ASP 119 -0.0003

ASP 119 PRO 120 0.0006

PRO 120 ASP 121 0.0007

ASP 121 ASN 122 0.0007

ASN 122 GLU 123 0.0014

GLU 123 ALA 124 -0.0009

ALA 124 TYR 125 0.0021

TYR 125 GLU 126 0.0008

GLU 126 MET 127 0.0045

MET 127 PRO 128 -0.0002

PRO 128 SER 129 0.0017

SER 129 GLU 130 0.0013

GLU 130 GLU 131 -0.0004

GLU 131 GLY 132 -0.0005

GLY 132 TYR 133 0.0001

TYR 133 GLN 134 0.0003

GLN 134 ASP 135 -0.0002

ASP 135 TYR 136 -0.0001

TYR 136 GLU 137 0.0006

GLU 137 PRO 138 -0.0002

PRO 138 GLU 139 0.0002

GLU 139 ALA 140 0.0002

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 strain for 22102716150789813

--- normal mode 11 ---

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

* *