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

* CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD *

CA strain for 2402110755322363397

--- normal mode 7 ---

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
ALA 1 ASP 2 -0.0889

ASP 2 GLN 3 0.0044

GLN 3 LEU 4 -0.0207

LEU 4 THR 5 -0.0339

THR 5 GLU 6 0.0149

GLU 6 GLU 7 0.0097

GLU 7 GLN 8 -0.0189

GLN 8 ILE 9 0.0001

ILE 9 ALA 10 -0.0061

ALA 10 GLU 11 -0.0116

GLU 11 PHE 12 0.0001

PHE 12 LYS 13 -0.0049

LYS 13 GLU 14 -0.0051

GLU 14 ALA 15 -0.0054

ALA 15 PHE 16 0.0022

PHE 16 SER 17 -0.0025

SER 17 LEU 18 -0.0044

LEU 18 PHE 19 0.0044

PHE 19 ASP 20 -0.0049

ASP 20 LYS 21 0.0015

LYS 21 ASP 22 0.0003

ASP 22 GLY 23 -0.0005

GLY 23 ASP 24 -0.0003

ASP 24 GLY 25 -0.0005

GLY 25 THR 26 -0.0002

THR 26 ILE 27 -0.0009

ILE 27 THR 28 0.0012

THR 28 THR 29 0.0004

THR 29 LYS 30 -0.0002

LYS 30 GLU 31 0.0036

GLU 31 LEU 32 -0.0033

LEU 32 GLY 33 -0.0022

GLY 33 THR 34 0.0007

THR 34 VAL 35 0.0016

VAL 35 MET 36 -0.0044

MET 36 ARG 37 -0.0008

ARG 37 SER 38 0.0018

SER 38 LEU 39 0.0054

LEU 39 GLY 40 0.0103

GLY 40 GLN 41 -0.0037

GLN 41 ASN 42 0.0072

ASN 42 PRO 43 0.0002

PRO 43 THR 44 0.0021

THR 44 GLU 45 0.0002

GLU 45 ALA 46 -0.0005

ALA 46 GLU 47 0.0017

GLU 47 LEU 48 0.0011

LEU 48 GLN 49 0.0026

GLN 49 ASP 50 -0.0021

ASP 50 MET 51 -0.0026

MET 51 ILE 52 0.0010

ILE 52 ASN 53 0.0005

ASN 53 GLU 54 -0.0022

GLU 54 VAL 55 -0.0025

VAL 55 ASP 56 -0.0051

ASP 56 ALA 57 0.0034

ALA 57 ASP 58 0.0007

ASP 58 GLY 59 -0.0023

GLY 59 ASN 60 0.0002

ASN 60 GLY 61 0.0040

GLY 61 THR 62 -0.0019

THR 62 ILE 63 -0.0019

ILE 63 ASP 64 -0.0020

ASP 64 PHE 65 -0.0025

PHE 65 PRO 66 0.0034

PRO 66 GLU 67 -0.0031

GLU 67 PHE 68 0.0013

PHE 68 LEU 69 -0.0138

LEU 69 THR 70 0.0093

THR 70 MET 71 -0.0054

MET 71 MET 72 -0.0048

MET 72 ALA 73 -0.0140

ALA 73 ARG 74 -0.0167

ARG 74 LYS 75 0.0195

LYS 75 MET 76 -0.0149

MET 76 LYS 77 -0.0365

LYS 77 ASP 78 -0.0073

ASP 78 THR 79 0.0641

THR 79 ASP 80 -0.0109

ASP 80 SER 81 0.0449

SER 81 GLU 82 0.0024

GLU 82 GLU 83 0.0103

GLU 83 GLU 84 -0.0132

GLU 84 ILE 85 0.0284

ILE 85 ARG 86 0.0069

ARG 86 GLU 87 0.0053

GLU 87 ALA 88 -0.0014

ALA 88 PHE 89 0.0039

PHE 89 ARG 90 0.0024

ARG 90 VAL 91 -0.0013

VAL 91 PHE 92 -0.0004

PHE 92 ASP 93 -0.0017

ASP 93 LYS 94 0.0016

LYS 94 ASP 95 0.0008

ASP 95 GLY 96 -0.0033

GLY 96 ASN 97 -0.0040

ASN 97 GLY 98 0.0027

GLY 98 TYR 99 -0.0025

TYR 99 ILE 100 0.0022

ILE 100 SER 101 -0.0030

SER 101 ALA 102 -0.0025

ALA 102 ALA 103 0.0032

ALA 103 GLU 104 -0.0016

GLU 104 LEU 105 -0.0028

LEU 105 ARG 106 -0.0014

ARG 106 HIS 107 -0.0001

HIS 107 VAL 108 0.0030

VAL 108 MET 109 -0.0038

MET 109 THR 110 -0.0049

THR 110 ASN 111 -0.0025

ASN 111 LEU 112 0.0115

LEU 112 GLY 113 0.0174

GLY 113 GLU 114 -0.0088

GLU 114 LYS 115 0.0151

LYS 115 LEU 116 0.0084

LEU 116 THR 117 -0.0000

THR 117 ASP 118 0.0047

ASP 118 GLU 119 -0.0015

GLU 119 GLU 120 -0.0048

GLU 120 VAL 121 -0.0021

VAL 121 ASP 122 0.0034

ASP 122 GLU 123 -0.0022

GLU 123 MET 124 0.0008

MET 124 ILE 125 -0.0010

ILE 125 ARG 126 -0.0005

ARG 126 GLU 127 -0.0005

GLU 127 ALA 128 0.0003

ALA 128 ASP 129 -0.0027

ASP 129 ILE 130 0.0046

ILE 130 ASP 131 0.0008

ASP 131 GLY 132 0.0039

GLY 132 ASP 133 -0.0029

ASP 133 GLY 134 0.0073

GLY 134 GLN 135 -0.0033

GLN 135 VAL 136 0.0015

VAL 136 ASN 137 -0.0070

ASN 137 TYR 138 -0.0009

TYR 138 GLU 139 0.0002

GLU 139 GLU 140 -0.0135

GLU 140 PHE 141 -0.0029

PHE 141 VAL 142 -0.0061

VAL 142 GLN 143 0.0071

GLN 143 MET 144 -0.0117

MET 144 MET 145 -0.0010

MET 145 THR 146 -0.0208

THR 146 ALA 147 -0.0079

ALA 147 LYS 148 0.0400

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.

*** CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD ***

CA strain for 2402110755322363397

--- normal mode 7 ---

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

* CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD *