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

* 1exr *

CA strain for 240124131923244126

--- 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
GLU 2 GLN 3 0.0014

GLN 3 LEU 4 -0.0046

LEU 4 THR 5 -0.0078

THR 5 GLU 6 0.0004

GLU 6 GLU 7 -0.0005

GLU 7 GLN 8 0.0071

GLN 8 ILE 9 0.0034

ILE 9 ILE 9 -0.0010

ILE 9 ALA 10 -0.0032

ALA 10 GLU 11 0.0002

GLU 11 GLU 11 -0.0021

GLU 11 PHE 12 -0.0004

PHE 12 PHE 12 -0.0046

PHE 12 LYS 13 0.0102

LYS 13 LYS 13 -0.0014

LYS 13 GLU 14 -0.0061

GLU 14 ALA 15 0.0038

ALA 15 PHE 16 0.0033

PHE 16 ALA 17 -0.0020

ALA 17 LEU 18 -0.0064

LEU 18 PHE 19 0.0011

PHE 19 ASP 20 -0.0014

ASP 20 LYS 21 -0.0005

LYS 21 ASP 22 -0.0014

ASP 22 GLY 23 0.0022

GLY 23 ASP 24 -0.0013

ASP 24 GLY 25 0.0045

GLY 25 THR 26 0.0076

THR 26 ILE 27 -0.0008

ILE 27 THR 28 0.0023

THR 28 THR 29 0.0077

THR 29 LYS 30 -0.0041

LYS 30 GLU 31 -0.0000

GLU 31 LEU 32 0.0032

LEU 32 GLY 33 -0.0003

GLY 33 THR 34 0.0008

THR 34 VAL 35 -0.0033

VAL 35 MET 36 -0.0046

MET 36 MET 36 0.0007

MET 36 ARG 37 0.0012

ARG 37 SER 38 -0.0006

SER 38 LEU 39 -0.0010

LEU 39 LEU 39 -0.0008

LEU 39 GLY 40 -0.0019

GLY 40 GLN 41 0.0018

GLN 41 ASN 42 -0.0005

ASN 42 PRO 43 0.0017

PRO 43 PRO 43 0.0057

PRO 43 THR 44 -0.0025

THR 44 GLU 45 0.0013

GLU 45 ALA 46 0.0002

ALA 46 GLU 47 0.0015

GLU 47 LEU 48 0.0001

LEU 48 GLN 49 0.0023

GLN 49 ASP 50 -0.0005

ASP 50 MET 51 -0.0026

MET 51 ILE 52 0.0049

ILE 52 ILE 52 -0.0061

ILE 52 ASN 53 0.0004

ASN 53 GLU 54 -0.0087

GLU 54 VAL 55 0.0081

VAL 55 VAL 55 0.0040

VAL 55 ASP 56 -0.0225

ASP 56 ALA 57 0.0074

ALA 57 ASP 58 -0.0025

ASP 58 GLY 59 0.0061

GLY 59 ASN 60 0.0022

ASN 60 GLY 61 0.0048

GLY 61 THR 62 0.0074

THR 62 ILE 63 -0.0023

ILE 63 ASP 64 0.0044

ASP 64 PHE 65 0.0367

PHE 65 PRO 66 -0.0159

PRO 66 GLU 67 0.0078

GLU 67 PHE 68 0.0096

PHE 68 PHE 68 0.0096

PHE 68 LEU 69 0.0081

LEU 69 SER 70 -0.0410

SER 70 SER 70 0.0048

SER 70 LEU 71 0.0053

LEU 71 LEU 71 0.0019

LEU 71 MET 72 0.0049

MET 72 MET 72 0.0013

MET 72 ALA 73 -0.0207

ALA 73 ALA 73 -0.0007

ALA 73 ARG 74 -0.0366

ARG 74 ARG 74 0.0003

ARG 74 LYS 75 0.0423

LYS 75 MET 76 -0.0126

MET 76 MET 76 0.0002

MET 76 LYS 77 -0.0237

LYS 77 GLU 78 0.0347

GLU 78 GLU 78 0.0052

GLU 78 GLN 79 0.0122

GLN 79 ASP 80 -0.0565

ASP 80 ASP 80 -0.0134

ASP 80 SER 81 -0.0050

SER 81 SER 81 0.0032

SER 81 GLU 82 0.0449

GLU 82 GLU 82 -0.0041

GLU 82 GLU 83 -0.0308

GLU 83 GLU 84 -0.0542

GLU 84 LEU 85 0.0279

LEU 85 LEU 85 0.0026

LEU 85 ILE 86 -0.0086

ILE 86 GLU 87 -0.0177

GLU 87 GLU 87 0.0002

GLU 87 ALA 88 0.0057

ALA 88 PHE 89 0.0092

PHE 89 LYS 90 -0.0031

LYS 90 LYS 90 -0.0002

LYS 90 VAL 91 -0.0009

VAL 91 VAL 91 -0.0002

VAL 91 PHE 92 0.0040

PHE 92 PHE 92 -0.0003

PHE 92 ASP 93 -0.0047

ASP 93 ARG 94 -0.0012

ARG 94 ASP 95 0.0010

ASP 95 GLY 96 0.0059

GLY 96 ASN 97 0.0076

ASN 97 GLY 98 -0.0032

GLY 98 LEU 99 0.0012

LEU 99 ILE 100 0.0000

ILE 100 ILE 100 -0.0047

ILE 100 SER 101 -0.0020

SER 101 ALA 102 0.0055

ALA 102 ALA 103 -0.0026

ALA 103 GLU 104 0.0096

GLU 104 LEU 105 0.0014

LEU 105 ARG 106 0.0006

ARG 106 HIS 107 0.0015

HIS 107 HIS 107 0.0033

HIS 107 VAL 108 0.0038

VAL 108 MET 109 0.0026

MET 109 THR 110 0.0004

THR 110 ASN 111 0.0008

ASN 111 ASN 111 -0.0029

ASN 111 LEU 112 -0.0004

LEU 112 GLY 113 -0.0012

GLY 113 GLU 114 0.0001

GLU 114 LYS 115 -0.0005

LYS 115 LYS 115 0.0007

LYS 115 LEU 116 -0.0004

LEU 116 LEU 116 -0.0018

LEU 116 THR 117 -0.0006

THR 117 ASP 118 -0.0003

ASP 118 ASP 119 0.0016

ASP 119 ASP 119 0.0072

ASP 119 GLU 120 0.0007

GLU 120 VAL 121 0.0023

VAL 121 ASP 122 0.0012

ASP 122 GLU 123 0.0012

GLU 123 MET 124 -0.0010

MET 124 ILE 125 0.0027

ILE 125 ILE 125 -0.0010

ILE 125 ARG 126 0.0020

ARG 126 GLU 127 -0.0045

GLU 127 ALA 128 -0.0017

ALA 128 ASP 129 -0.0052

ASP 129 ILE 130 0.0018

ILE 130 ASP 131 -0.0013

ASP 131 GLY 132 0.0002

GLY 132 ASP 133 0.0013

ASP 133 GLY 134 0.0013

GLY 134 HIS 135 0.0007

HIS 135 ILE 136 -0.0045

ILE 136 ILE 136 0.0017

ILE 136 ASN 137 -0.0022

ASN 137 TYR 138 -0.0117

TYR 138 TYR 138 -0.0031

TYR 138 GLU 139 0.0017

GLU 139 GLU 140 -0.0008

GLU 140 PHE 141 0.0024

PHE 141 PHE 141 0.0856

PHE 141 VAL 142 -0.0054

VAL 142 ARG 143 -0.0044

ARG 143 ARG 143 0.0001

ARG 143 MET 144 -0.0017

MET 144 MET 144 0.0008

MET 144 MET 145 -0.0089

MET 145 VAL 146 0.0078

VAL 146 SER 147 -0.0134

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.

*** 1exr ***

CA strain for 240124131923244126

--- normal mode 9 ---

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

* 1exr *