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

* 3rzy *

CA strain for 2402131149492621828

--- 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
GLN -7 GLN -6 0.0027

GLN -6 MET -5 -0.0061

MET -5 GLY -4 -0.0120

GLY -4 ARG -3 -0.0269

ARG -3 GLY -2 -0.1111

GLY -2 SER -1 -0.0144

SER -1 MET 0 0.0896

MET 0 CYS 1 -0.0371

CYS 1 ASP 2 -0.0121

ASP 2 ALA 3 -0.0686

ALA 3 PHE 4 0.0029

PHE 4 VAL 5 -0.0002

VAL 5 GLY 6 -0.0146

GLY 6 THR 7 -0.0081

THR 7 TRP 8 -0.0007

TRP 8 LYS 9 -0.0046

LYS 9 LEU 10 -0.0025

LEU 10 VAL 11 0.0005

VAL 11 SER 12 -0.0022

SER 12 SER 13 -0.0025

SER 13 GLU 14 -0.0012

GLU 14 ASN 15 -0.0015

ASN 15 ASN 15 -0.0044

ASN 15 PHE 16 0.0007

PHE 16 ASP 17 -0.0002

ASP 17 ASP 18 -0.0002

ASP 18 TYR 19 0.0015

TYR 19 MET 20 0.0007

MET 20 LYS 21 0.0002

LYS 21 GLU 22 -0.0000

GLU 22 VAL 23 -0.0010

VAL 23 GLY 24 0.0014

GLY 24 VAL 25 0.0002

VAL 25 GLY 26 0.0002

GLY 26 PHE 27 0.0003

PHE 27 ALA 28 0.0002

ALA 28 THR 29 -0.0008

THR 29 ARG 30 0.0007

ARG 30 LYS 31 0.0004

LYS 31 VAL 32 -0.0019

VAL 32 ALA 33 0.0016

ALA 33 GLY 34 -0.0002

GLY 34 MET 35 0.0015

MET 35 ALA 36 -0.0011

ALA 36 LYS 37 -0.0027

LYS 37 PRO 38 -0.0011

PRO 38 ASN 39 -0.0032

ASN 39 MET 40 0.0000

MET 40 ILE 41 -0.0008

ILE 41 ILE 42 -0.0044

ILE 42 SER 43 0.0017

SER 43 VAL 44 0.0035

VAL 44 ASN 45 0.0090

ASN 45 GLY 46 -0.0278

GLY 46 ASP 47 -0.0417

ASP 47 VAL 48 0.0021

VAL 48 ILE 49 0.0009

ILE 49 THR 50 -0.0030

THR 50 ILE 51 -0.0031

ILE 51 LYS 52 0.0004

LYS 52 SER 53 -0.0031

SER 53 GLU 54 0.0008

GLU 54 SER 55 -0.0029

SER 55 THR 56 -0.0022

THR 56 PHE 57 0.0007

PHE 57 LYS 58 -0.0004

LYS 58 LYS 58 -0.0006

LYS 58 ASN 59 -0.0011

ASN 59 THR 60 0.0004

THR 60 GLU 61 -0.0057

GLU 61 ILE 62 0.0004

ILE 62 SER 63 -0.0059

SER 63 PHE 64 0.0015

PHE 64 ILE 65 0.0008

ILE 65 LEU 66 -0.0011

LEU 66 GLY 67 0.0040

GLY 67 GLN 68 -0.0022

GLN 68 GLU 69 0.0001

GLU 69 GLU 69 -0.0030

GLU 69 PHE 70 0.0006

PHE 70 ASP 71 -0.0011

ASP 71 GLU 72 0.0013

GLU 72 VAL 73 0.0005

VAL 73 THR 74 -0.0002

THR 74 ALA 75 0.0029

ALA 75 ASP 76 -0.0021

ASP 76 ASP 77 0.0003

ASP 77 ARG 78 0.0000

ARG 78 LYS 79 -0.0003

LYS 79 VAL 80 0.0008

VAL 80 LYS 81 0.0013

LYS 81 SER 82 0.0003

SER 82 THR 83 0.0025

THR 83 ILE 84 0.0019

ILE 84 THR 85 -0.0004

THR 85 LEU 86 0.0045

LEU 86 LEU 86 -0.0007

LEU 86 ASP 87 0.0028

ASP 87 ASP 87 0.0011

ASP 87 GLY 88 0.0028

GLY 88 GLY 88 -0.0005

GLY 88 GLY 89 -0.0025

GLY 89 GLY 89 0.0001

GLY 89 VAL 90 0.0120

VAL 90 LEU 91 -0.0010

LEU 91 LEU 91 0.0109

LEU 91 VAL 92 0.0001

VAL 92 HIS 93 0.0051

HIS 93 VAL 94 0.0013

VAL 94 GLN 95 0.0041

GLN 95 LYS 96 0.0002

LYS 96 TRP 97 0.0016

TRP 97 ASP 98 -0.0005

ASP 98 GLY 99 0.0003

GLY 99 LYS 100 -0.0004

LYS 100 SER 101 0.0020

SER 101 THR 102 -0.0000

THR 102 THR 103 0.0043

THR 103 ILE 104 -0.0011

ILE 104 LYS 105 0.0005

LYS 105 ARG 106 -0.0032

ARG 106 LYS 107 -0.0028

LYS 107 ARG 108 -0.0037

ARG 108 GLU 109 -0.0015

GLU 109 ASP 110 -0.0003

ASP 110 ASP 111 0.0017

ASP 111 LYS 112 -0.0006

LYS 112 LEU 113 0.0007

LEU 113 LEU 113 0.0101

LEU 113 VAL 114 -0.0020

VAL 114 VAL 115 -0.0016

VAL 115 GLU 116 -0.0011

GLU 116 GLU 116 -0.0063

GLU 116 CYS 117 0.0002

CYS 117 VAL 118 -0.0008

VAL 118 MET 119 0.0016

MET 119 LYS 120 0.0001

LYS 120 LYS 120 -0.0012

LYS 120 GLY 121 -0.0000

GLY 121 GLY 121 0.0044

GLY 121 VAL 122 -0.0006

VAL 122 THR 123 0.0003

THR 123 SER 124 -0.0017

SER 124 THR 125 -0.0021

THR 125 ARG 126 -0.0007

ARG 126 VAL 127 -0.0019

VAL 127 TYR 128 -0.0021

TYR 128 GLU 129 0.0003

GLU 129 ARG 130 -0.0027

ARG 130 ALA 131 -0.0017

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 9 ---

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

* 3rzy *