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

* 3rzy *

CA strain for 2402131149492621828

--- 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
GLN -7 GLN -6 -0.0014

GLN -6 MET -5 0.0270

MET -5 GLY -4 -0.0851

GLY -4 ARG -3 0.0215

ARG -3 GLY -2 0.0873

GLY -2 SER -1 0.1091

SER -1 MET 0 0.0314

MET 0 CYS 1 0.0095

CYS 1 ASP 2 -0.0084

ASP 2 ALA 3 0.0223

ALA 3 PHE 4 -0.0044

PHE 4 VAL 5 -0.0016

VAL 5 GLY 6 -0.0018

GLY 6 THR 7 0.0021

THR 7 TRP 8 -0.0012

TRP 8 LYS 9 0.0030

LYS 9 LEU 10 -0.0000

LEU 10 VAL 11 -0.0011

VAL 11 SER 12 -0.0001

SER 12 SER 13 0.0022

SER 13 GLU 14 -0.0025

GLU 14 ASN 15 0.0006

ASN 15 ASN 15 -0.0041

ASN 15 PHE 16 -0.0018

PHE 16 ASP 17 0.0035

ASP 17 ASP 18 -0.0016

ASP 18 TYR 19 -0.0006

TYR 19 MET 20 0.0004

MET 20 LYS 21 0.0003

LYS 21 GLU 22 -0.0011

GLU 22 VAL 23 -0.0022

VAL 23 GLY 24 0.0018

GLY 24 VAL 25 0.0008

VAL 25 GLY 26 -0.0014

GLY 26 PHE 27 -0.0032

PHE 27 ALA 28 0.0005

ALA 28 THR 29 -0.0036

THR 29 ARG 30 0.0002

ARG 30 LYS 31 -0.0001

LYS 31 VAL 32 -0.0051

VAL 32 ALA 33 0.0026

ALA 33 GLY 34 -0.0030

GLY 34 MET 35 -0.0024

MET 35 ALA 36 -0.0015

ALA 36 LYS 37 0.0038

LYS 37 PRO 38 -0.0037

PRO 38 ASN 39 -0.0016

ASN 39 MET 40 0.0009

MET 40 ILE 41 -0.0031

ILE 41 ILE 42 -0.0013

ILE 42 SER 43 -0.0046

SER 43 VAL 44 -0.0175

VAL 44 ASN 45 0.0367

ASN 45 GLY 46 -0.0756

GLY 46 ASP 47 -0.1281

ASP 47 VAL 48 0.0076

VAL 48 ILE 49 0.0070

ILE 49 THR 50 -0.0061

THR 50 ILE 51 -0.0150

ILE 51 LYS 52 -0.0001

LYS 52 SER 53 -0.0076

SER 53 GLU 54 0.0000

GLU 54 SER 55 -0.0034

SER 55 THR 56 -0.0030

THR 56 PHE 57 0.0027

PHE 57 LYS 58 -0.0020

LYS 58 LYS 58 -0.0018

LYS 58 ASN 59 -0.0044

ASN 59 THR 60 0.0004

THR 60 GLU 61 -0.0209

GLU 61 ILE 62 0.0010

ILE 62 SER 63 -0.0230

SER 63 PHE 64 0.0126

PHE 64 ILE 65 0.0072

ILE 65 LEU 66 0.0036

LEU 66 GLY 67 -0.0022

GLY 67 GLN 68 -0.0039

GLN 68 GLU 69 -0.0034

GLU 69 GLU 69 -0.0020

GLU 69 PHE 70 0.0008

PHE 70 ASP 71 -0.0044

ASP 71 GLU 72 0.0041

GLU 72 VAL 73 -0.0006

VAL 73 THR 74 -0.0003

THR 74 ALA 75 0.0055

ALA 75 ASP 76 -0.0046

ASP 76 ASP 77 0.0000

ASP 77 ARG 78 0.0037

ARG 78 LYS 79 -0.0021

LYS 79 VAL 80 0.0003

VAL 80 LYS 81 0.0004

LYS 81 SER 82 0.0002

SER 82 THR 83 0.0019

THR 83 ILE 84 0.0006

ILE 84 THR 85 -0.0001

THR 85 LEU 86 -0.0047

LEU 86 LEU 86 0.0009

LEU 86 ASP 87 -0.0006

ASP 87 ASP 87 0.0013

ASP 87 GLY 88 0.0029

GLY 88 GLY 88 -0.0014

GLY 88 GLY 89 -0.0036

GLY 89 GLY 89 -0.0017

GLY 89 VAL 90 0.0124

VAL 90 LEU 91 -0.0001

LEU 91 LEU 91 -0.0071

LEU 91 VAL 92 0.0008

VAL 92 HIS 93 0.0043

HIS 93 VAL 94 0.0019

VAL 94 GLN 95 0.0033

GLN 95 LYS 96 0.0001

LYS 96 TRP 97 0.0010

TRP 97 ASP 98 -0.0035

ASP 98 GLY 99 -0.0002

GLY 99 LYS 100 0.0004

LYS 100 SER 101 0.0024

SER 101 THR 102 0.0019

THR 102 THR 103 0.0055

THR 103 ILE 104 0.0004

ILE 104 LYS 105 0.0027

LYS 105 ARG 106 0.0013

ARG 106 LYS 107 -0.0031

LYS 107 ARG 108 -0.0015

ARG 108 GLU 109 0.0048

GLU 109 ASP 110 -0.0012

ASP 110 ASP 111 -0.0014

ASP 111 LYS 112 0.0002

LYS 112 LEU 113 -0.0008

LEU 113 LEU 113 -0.0055

LEU 113 VAL 114 0.0026

VAL 114 VAL 115 -0.0004

VAL 115 GLU 116 0.0004

GLU 116 GLU 116 0.0060

GLU 116 CYS 117 0.0018

CYS 117 VAL 118 0.0005

VAL 118 MET 119 0.0033

MET 119 LYS 120 0.0002

LYS 120 LYS 120 -0.0007

LYS 120 GLY 121 -0.0001

GLY 121 GLY 121 0.0005

GLY 121 VAL 122 -0.0009

VAL 122 THR 123 0.0020

THR 123 SER 124 -0.0008

SER 124 THR 125 0.0008

THR 125 ARG 126 -0.0005

ARG 126 VAL 127 0.0023

VAL 127 TYR 128 0.0004

TYR 128 GLU 129 -0.0009

GLU 129 ARG 130 0.0028

ARG 130 ALA 131 -0.0004

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.

*** 3rzy ***

CA strain for 2402131149492621828

--- normal mode 10 ---

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

* 3rzy *