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

* 3rzy *

CA strain for 2402131149492621828

--- 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
GLN -7 GLN -6 0.0041

GLN -6 MET -5 0.0663

MET -5 GLY -4 -0.0803

GLY -4 ARG -3 -0.1311

ARG -3 GLY -2 -0.0896

GLY -2 SER -1 -0.1156

SER -1 MET 0 -0.0906

MET 0 CYS 1 -0.0058

CYS 1 ASP 2 0.0133

ASP 2 ALA 3 -0.0840

ALA 3 PHE 4 0.0134

PHE 4 VAL 5 0.0025

VAL 5 GLY 6 0.0066

GLY 6 THR 7 -0.0025

THR 7 TRP 8 0.0025

TRP 8 LYS 9 -0.0054

LYS 9 LEU 10 0.0002

LEU 10 VAL 11 0.0018

VAL 11 SER 12 0.0004

SER 12 SER 13 -0.0051

SER 13 GLU 14 0.0044

GLU 14 ASN 15 -0.0003

ASN 15 ASN 15 -0.0074

ASN 15 PHE 16 0.0043

PHE 16 ASP 17 -0.0076

ASP 17 ASP 18 0.0036

ASP 18 TYR 19 0.0005

TYR 19 MET 20 -0.0021

MET 20 LYS 21 -0.0001

LYS 21 GLU 22 0.0023

GLU 22 VAL 23 0.0043

VAL 23 GLY 24 -0.0045

GLY 24 VAL 25 -0.0016

VAL 25 GLY 26 0.0028

GLY 26 PHE 27 0.0063

PHE 27 ALA 28 -0.0012

ALA 28 THR 29 0.0073

THR 29 ARG 30 -0.0002

ARG 30 LYS 31 0.0002

LYS 31 VAL 32 0.0100

VAL 32 ALA 33 -0.0055

ALA 33 GLY 34 0.0059

GLY 34 MET 35 0.0049

MET 35 ALA 36 0.0017

ALA 36 LYS 37 -0.0065

LYS 37 PRO 38 0.0055

PRO 38 ASN 39 0.0041

ASN 39 MET 40 -0.0025

MET 40 ILE 41 0.0054

ILE 41 ILE 42 0.0041

ILE 42 SER 43 0.0031

SER 43 VAL 44 0.0217

VAL 44 ASN 45 -0.0517

ASN 45 GLY 46 0.1147

GLY 46 ASP 47 0.1992

ASP 47 VAL 48 -0.0126

VAL 48 ILE 49 -0.0145

ILE 49 THR 50 0.0084

THR 50 ILE 51 0.0249

ILE 51 LYS 52 -0.0008

LYS 52 SER 53 0.0133

SER 53 GLU 54 -0.0009

GLU 54 SER 55 0.0072

SER 55 THR 56 0.0058

THR 56 PHE 57 -0.0047

PHE 57 LYS 58 0.0036

LYS 58 LYS 58 -0.0035

LYS 58 ASN 59 0.0080

ASN 59 THR 60 -0.0014

THR 60 GLU 61 0.0367

GLU 61 ILE 62 -0.0029

ILE 62 SER 63 0.0395

SER 63 PHE 64 -0.0234

PHE 64 ILE 65 -0.0133

ILE 65 LEU 66 -0.0059

LEU 66 GLY 67 0.0026

GLY 67 GLN 68 0.0071

GLN 68 GLU 69 0.0064

GLU 69 GLU 69 -0.0065

GLU 69 PHE 70 -0.0016

PHE 70 ASP 71 0.0082

ASP 71 GLU 72 -0.0076

GLU 72 VAL 73 0.0002

VAL 73 THR 74 0.0003

THR 74 ALA 75 -0.0112

ALA 75 ASP 76 0.0097

ASP 76 ASP 77 -0.0001

ASP 77 ARG 78 -0.0064

ARG 78 LYS 79 0.0035

LYS 79 VAL 80 -0.0007

VAL 80 LYS 81 -0.0014

LYS 81 SER 82 -0.0007

SER 82 THR 83 -0.0037

THR 83 ILE 84 -0.0008

ILE 84 THR 85 -0.0005

THR 85 LEU 86 0.0077

LEU 86 LEU 86 -0.0014

LEU 86 ASP 87 -0.0005

ASP 87 ASP 87 0.0006

ASP 87 GLY 88 -0.0065

GLY 88 GLY 88 0.0005

GLY 88 GLY 89 0.0072

GLY 89 GLY 89 -0.0021

GLY 89 VAL 90 -0.0268

VAL 90 LEU 91 0.0008

LEU 91 LEU 91 -0.0051

LEU 91 VAL 92 -0.0025

VAL 92 HIS 93 -0.0103

HIS 93 VAL 94 -0.0038

VAL 94 GLN 95 -0.0075

GLN 95 LYS 96 -0.0009

LYS 96 TRP 97 -0.0023

TRP 97 ASP 98 0.0072

ASP 98 GLY 99 0.0001

GLY 99 LYS 100 -0.0007

LYS 100 SER 101 -0.0055

SER 101 THR 102 -0.0029

THR 102 THR 103 -0.0125

THR 103 ILE 104 -0.0007

ILE 104 LYS 105 -0.0057

LYS 105 ARG 106 -0.0026

ARG 106 LYS 107 0.0072

LYS 107 ARG 108 0.0025

ARG 108 GLU 109 -0.0123

GLU 109 ASP 110 0.0032

ASP 110 ASP 111 0.0030

ASP 111 LYS 112 -0.0008

LYS 112 LEU 113 0.0022

LEU 113 LEU 113 0.0002

LEU 113 VAL 114 -0.0068

VAL 114 VAL 115 0.0011

VAL 115 GLU 116 -0.0006

GLU 116 GLU 116 0.0087

GLU 116 CYS 117 -0.0048

CYS 117 VAL 118 -0.0012

VAL 118 MET 119 -0.0077

MET 119 LYS 120 -0.0002

LYS 120 LYS 120 -0.0015

LYS 120 GLY 121 0.0007

GLY 121 GLY 121 0.0037

GLY 121 VAL 122 0.0017

VAL 122 THR 123 -0.0046

THR 123 SER 124 0.0025

SER 124 THR 125 -0.0017

THR 125 ARG 126 0.0000

ARG 126 VAL 127 -0.0046

VAL 127 TYR 128 -0.0016

TYR 128 GLU 129 0.0023

GLU 129 ARG 130 -0.0070

ARG 130 ALA 131 0.0014

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 11 ---

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

* 3rzy *