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

* 3rzy *

CA strain for 2402131149492621828

--- normal mode 8 ---

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 0.0063

GLN -6 MET -5 -0.0002

MET -5 GLY -4 -0.1198

GLY -4 ARG -3 -0.2568

ARG -3 GLY -2 0.2045

GLY -2 SER -1 0.1104

SER -1 MET 0 -0.0057

MET 0 CYS 1 0.0030

CYS 1 ASP 2 -0.0009

ASP 2 ALA 3 0.0125

ALA 3 PHE 4 -0.0017

PHE 4 VAL 5 -0.0017

VAL 5 GLY 6 0.0023

GLY 6 THR 7 0.0005

THR 7 TRP 8 -0.0001

TRP 8 LYS 9 0.0009

LYS 9 LEU 10 0.0004

LEU 10 VAL 11 -0.0002

VAL 11 SER 12 0.0002

SER 12 SER 13 0.0009

SER 13 GLU 14 -0.0007

GLU 14 ASN 15 0.0004

ASN 15 ASN 15 -0.0076

ASN 15 PHE 16 -0.0005

PHE 16 ASP 17 0.0008

ASP 17 ASP 18 -0.0003

ASP 18 TYR 19 -0.0004

TYR 19 MET 20 0.0004

MET 20 LYS 21 0.0002

LYS 21 GLU 22 -0.0006

GLU 22 VAL 23 -0.0009

VAL 23 GLY 24 0.0004

GLY 24 VAL 25 0.0004

VAL 25 GLY 26 -0.0004

GLY 26 PHE 27 -0.0009

PHE 27 ALA 28 0.0003

ALA 28 THR 29 -0.0011

THR 29 ARG 30 0.0001

ARG 30 LYS 31 -0.0000

LYS 31 VAL 32 -0.0017

VAL 32 ALA 33 0.0007

ALA 33 GLY 34 -0.0010

GLY 34 MET 35 -0.0010

MET 35 ALA 36 -0.0004

ALA 36 LYS 37 0.0012

LYS 37 PRO 38 -0.0012

PRO 38 ASN 39 -0.0001

ASN 39 MET 40 0.0004

MET 40 ILE 41 -0.0009

ILE 41 ILE 42 0.0008

ILE 42 SER 43 -0.0032

SER 43 VAL 44 -0.0008

VAL 44 ASN 45 0.0140

ASN 45 GLY 46 -0.0447

GLY 46 ASP 47 -0.0771

ASP 47 VAL 48 0.0055

VAL 48 ILE 49 0.0024

ILE 49 THR 50 -0.0017

THR 50 ILE 51 -0.0056

ILE 51 LYS 52 -0.0003

LYS 52 SER 53 -0.0020

SER 53 GLU 54 -0.0002

GLU 54 SER 55 -0.0007

SER 55 THR 56 -0.0010

THR 56 PHE 57 0.0004

PHE 57 LYS 58 -0.0010

LYS 58 LYS 58 -0.0048

LYS 58 ASN 59 -0.0011

ASN 59 THR 60 0.0001

THR 60 GLU 61 -0.0063

GLU 61 ILE 62 -0.0000

ILE 62 SER 63 -0.0089

SER 63 PHE 64 0.0047

PHE 64 ILE 65 0.0026

ILE 65 LEU 66 0.0021

LEU 66 GLY 67 0.0002

GLY 67 GLN 68 -0.0012

GLN 68 GLU 69 -0.0014

GLU 69 GLU 69 -0.0030

GLU 69 PHE 70 0.0004

PHE 70 ASP 71 -0.0014

ASP 71 GLU 72 0.0012

GLU 72 VAL 73 -0.0001

VAL 73 THR 74 -0.0001

THR 74 ALA 75 0.0017

ALA 75 ASP 76 -0.0011

ASP 76 ASP 77 -0.0003

ASP 77 ARG 78 0.0012

ARG 78 LYS 79 -0.0003

LYS 79 VAL 80 -0.0001

VAL 80 LYS 81 0.0001

LYS 81 SER 82 0.0006

SER 82 THR 83 0.0007

THR 83 ILE 84 0.0011

ILE 84 THR 85 0.0003

THR 85 LEU 86 0.0005

LEU 86 LEU 86 0.0002

LEU 86 ASP 87 0.0008

ASP 87 ASP 87 -0.0005

ASP 87 GLY 88 0.0001

GLY 88 GLY 88 -0.0008

GLY 88 GLY 89 -0.0004

GLY 89 GLY 89 0.0006

GLY 89 VAL 90 0.0014

VAL 90 LEU 91 -0.0000

LEU 91 LEU 91 -0.0082

LEU 91 VAL 92 0.0004

VAL 92 HIS 93 0.0013

HIS 93 VAL 94 0.0010

VAL 94 GLN 95 0.0018

GLN 95 LYS 96 0.0004

LYS 96 TRP 97 0.0003

TRP 97 ASP 98 -0.0012

ASP 98 GLY 99 -0.0002

GLY 99 LYS 100 0.0004

LYS 100 SER 101 0.0005

SER 101 THR 102 0.0009

THR 102 THR 103 0.0020

THR 103 ILE 104 0.0006

ILE 104 LYS 105 0.0004

LYS 105 ARG 106 0.0008

ARG 106 LYS 107 -0.0012

LYS 107 ARG 108 0.0001

ARG 108 GLU 109 0.0016

GLU 109 ASP 110 -0.0003

ASP 110 ASP 111 -0.0005

ASP 111 LYS 112 0.0001

LYS 112 LEU 113 -0.0004

LEU 113 LEU 113 0.0025

LEU 113 VAL 114 0.0009

VAL 114 VAL 115 -0.0000

VAL 115 GLU 116 0.0003

GLU 116 GLU 116 -0.0006

GLU 116 CYS 117 0.0009

CYS 117 VAL 118 0.0002

VAL 118 MET 119 0.0012

MET 119 LYS 120 0.0001

LYS 120 LYS 120 0.0012

LYS 120 GLY 121 -0.0003

GLY 121 GLY 121 0.0009

GLY 121 VAL 122 -0.0004

VAL 122 THR 123 0.0009

THR 123 SER 124 0.0000

SER 124 THR 125 0.0003

THR 125 ARG 126 0.0003

ARG 126 VAL 127 0.0007

VAL 127 TYR 128 0.0004

TYR 128 GLU 129 0.0000

GLU 129 ARG 130 0.0005

ARG 130 ALA 131 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: April 25th, 2023.

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

*** 3rzy ***

CA strain for 2402131149492621828

--- normal mode 8 ---

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

* 3rzy *