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

* 1exr *

CA strain for 240124131923244126

--- 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
GLU 2 GLN 3 0.0074

GLN 3 LEU 4 -0.0165

LEU 4 THR 5 0.0084

THR 5 GLU 6 0.0013

GLU 6 GLU 7 0.0022

GLU 7 GLN 8 0.0062

GLN 8 ILE 9 -0.0053

ILE 9 ILE 9 -0.0009

ILE 9 ALA 10 -0.0010

ALA 10 GLU 11 0.0012

GLU 11 GLU 11 0.0033

GLU 11 PHE 12 -0.0044

PHE 12 PHE 12 0.0066

PHE 12 LYS 13 0.0222

LYS 13 LYS 13 -0.0024

LYS 13 GLU 14 0.0036

GLU 14 ALA 15 0.0059

ALA 15 PHE 16 0.0068

PHE 16 ALA 17 0.0369

ALA 17 LEU 18 -0.0760

LEU 18 PHE 19 -0.0367

PHE 19 ASP 20 0.0409

ASP 20 LYS 21 -0.0145

LYS 21 ASP 22 -0.0207

ASP 22 GLY 23 0.0080

GLY 23 ASP 24 0.0158

ASP 24 GLY 25 -0.0533

GLY 25 THR 26 0.0005

THR 26 ILE 27 0.0130

ILE 27 THR 28 0.0059

THR 28 THR 29 -0.0072

THR 29 LYS 30 0.0027

LYS 30 GLU 31 0.0339

GLU 31 LEU 32 -0.0298

LEU 32 GLY 33 -0.0013

GLY 33 THR 34 0.0057

THR 34 VAL 35 0.0455

VAL 35 MET 36 -0.0288

MET 36 MET 36 -0.0011

MET 36 ARG 37 0.0139

ARG 37 SER 38 0.0006

SER 38 LEU 39 -0.0066

LEU 39 LEU 39 -0.0029

LEU 39 GLY 40 0.0080

GLY 40 GLN 41 0.0062

GLN 41 ASN 42 0.0002

ASN 42 PRO 43 0.0082

PRO 43 PRO 43 -0.0083

PRO 43 THR 44 -0.0117

THR 44 GLU 45 -0.0225

GLU 45 ALA 46 0.0109

ALA 46 GLU 47 -0.0020

GLU 47 LEU 48 -0.0175

LEU 48 GLN 49 -0.0174

GLN 49 ASP 50 0.0037

ASP 50 MET 51 0.0077

MET 51 ILE 52 -0.0024

ILE 52 ILE 52 -0.0110

ILE 52 ASN 53 0.0035

ASN 53 GLU 54 -0.0200

GLU 54 VAL 55 0.0205

VAL 55 VAL 55 -0.0030

VAL 55 ASP 56 -0.0096

ASP 56 ALA 57 -0.0058

ALA 57 ASP 58 -0.0062

ASP 58 GLY 59 0.0090

GLY 59 ASN 60 0.0114

ASN 60 GLY 61 -0.0299

GLY 61 THR 62 0.0074

THR 62 ILE 63 0.0232

ILE 63 ASP 64 -0.0026

ASP 64 PHE 65 0.0252

PHE 65 PRO 66 -0.0452

PRO 66 GLU 67 0.0799

GLU 67 PHE 68 -0.0170

PHE 68 PHE 68 -0.0000

PHE 68 LEU 69 0.0166

LEU 69 SER 70 0.0084

SER 70 SER 70 -0.0025

SER 70 LEU 71 0.0367

LEU 71 LEU 71 0.0026

LEU 71 MET 72 -0.0137

MET 72 MET 72 -0.0001

MET 72 ALA 73 0.0358

ALA 73 ALA 73 0.0006

ALA 73 ARG 74 0.0254

ARG 74 ARG 74 -0.0001

ARG 74 LYS 75 -0.0119

LYS 75 MET 76 0.0055

MET 76 MET 76 -0.0021

MET 76 LYS 77 0.0400

LYS 77 GLU 78 -0.0295

GLU 78 GLU 78 0.0008

GLU 78 GLN 79 0.0206

GLN 79 ASP 80 0.0136

ASP 80 ASP 80 0.0153

ASP 80 SER 81 0.0121

SER 81 SER 81 0.0064

SER 81 GLU 82 -0.0449

GLU 82 GLU 82 0.0083

GLU 82 GLU 83 0.0516

GLU 83 GLU 84 -0.0914

GLU 84 LEU 85 -0.0098

LEU 85 LEU 85 0.0002

LEU 85 ILE 86 0.0168

ILE 86 GLU 87 0.0124

GLU 87 GLU 87 0.0021

GLU 87 ALA 88 -0.0034

ALA 88 PHE 89 0.0161

PHE 89 LYS 90 0.0049

LYS 90 LYS 90 -0.0013

LYS 90 VAL 91 -0.0348

VAL 91 VAL 91 0.0001

VAL 91 PHE 92 -0.0014

PHE 92 PHE 92 0.0047

PHE 92 ASP 93 0.0115

ASP 93 ARG 94 -0.0241

ARG 94 ASP 95 0.0002

ASP 95 GLY 96 -0.0291

GLY 96 ASN 97 -0.0016

ASN 97 GLY 98 -0.0441

GLY 98 LEU 99 -0.0160

LEU 99 ILE 100 0.0043

ILE 100 ILE 100 0.0106

ILE 100 SER 101 -0.0078

SER 101 ALA 102 -0.0474

ALA 102 ALA 103 0.0237

ALA 103 GLU 104 -0.0021

GLU 104 LEU 105 -0.0156

LEU 105 ARG 106 0.0115

ARG 106 HIS 107 0.0012

HIS 107 HIS 107 -0.0057

HIS 107 VAL 108 0.0253

VAL 108 MET 109 0.0098

MET 109 THR 110 0.0179

THR 110 ASN 111 0.0050

ASN 111 ASN 111 -0.0001

ASN 111 LEU 112 0.0001

LEU 112 GLY 113 0.0415

GLY 113 GLU 114 -0.0117

GLU 114 LYS 115 0.0086

LYS 115 LYS 115 0.0045

LYS 115 LEU 116 -0.0024

LEU 116 LEU 116 -0.0021

LEU 116 THR 117 0.0134

THR 117 ASP 118 -0.0106

ASP 118 ASP 119 0.0072

ASP 119 ASP 119 -0.0032

ASP 119 GLU 120 -0.0030

GLU 120 VAL 121 -0.0038

VAL 121 ASP 122 -0.0001

ASP 122 GLU 123 0.0050

GLU 123 MET 124 0.0025

MET 124 ILE 125 -0.0188

ILE 125 ILE 125 0.0019

ILE 125 ARG 126 0.0077

ARG 126 GLU 127 0.0133

GLU 127 ALA 128 0.0044

ALA 128 ASP 129 0.0407

ASP 129 ILE 130 -0.0168

ILE 130 ASP 131 0.0122

ASP 131 GLY 132 -0.0078

GLY 132 ASP 133 0.0113

ASP 133 GLY 134 -0.0297

GLY 134 HIS 135 -0.0128

HIS 135 ILE 136 0.0052

ILE 136 ILE 136 -0.0013

ILE 136 ASN 137 -0.0255

ASN 137 TYR 138 -0.1282

TYR 138 TYR 138 -0.0001

TYR 138 GLU 139 0.0330

GLU 139 GLU 140 -0.0088

GLU 140 PHE 141 0.0098

PHE 141 PHE 141 0.0059

PHE 141 VAL 142 -0.0083

VAL 142 ARG 143 0.0088

ARG 143 ARG 143 0.0095

ARG 143 MET 144 0.0096

MET 144 MET 144 -0.0122

MET 144 MET 145 0.0533

MET 145 VAL 146 -0.0655

VAL 146 SER 147 0.0338

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 10 ---

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

* 1exr *