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

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

CA strain for 2402110755322363397

--- normal mode 8 ---

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 0.0103

ASP 2 GLN 3 0.0045

GLN 3 LEU 4 0.0399

LEU 4 THR 5 0.0003

THR 5 GLU 6 0.0077

GLU 6 GLU 7 -0.0150

GLU 7 GLN 8 -0.0273

GLN 8 ILE 9 -0.0364

ILE 9 ALA 10 0.0183

ALA 10 GLU 11 0.0200

GLU 11 PHE 12 -0.0051

PHE 12 LYS 13 -0.0086

LYS 13 GLU 14 0.0083

GLU 14 ALA 15 0.0076

ALA 15 PHE 16 -0.0023

PHE 16 SER 17 0.0008

SER 17 LEU 18 0.0030

LEU 18 PHE 19 0.0023

PHE 19 ASP 20 -0.0072

ASP 20 LYS 21 0.0018

LYS 21 ASP 22 -0.0001

ASP 22 GLY 23 -0.0001

GLY 23 ASP 24 0.0025

ASP 24 GLY 25 -0.0037

GLY 25 THR 26 -0.0069

THR 26 ILE 27 -0.0007

ILE 27 THR 28 -0.0006

THR 28 THR 29 0.0006

THR 29 LYS 30 0.0014

LYS 30 GLU 31 0.0001

GLU 31 LEU 32 -0.0007

LEU 32 GLY 33 -0.0026

GLY 33 THR 34 0.0041

THR 34 VAL 35 0.0032

VAL 35 MET 36 -0.0089

MET 36 ARG 37 0.0010

ARG 37 SER 38 0.0081

SER 38 LEU 39 -0.0015

LEU 39 GLY 40 0.0175

GLY 40 GLN 41 -0.0117

GLN 41 ASN 42 -0.0019

ASN 42 PRO 43 0.0000

PRO 43 THR 44 -0.0028

THR 44 GLU 45 0.0001

GLU 45 ALA 46 0.0007

ALA 46 GLU 47 -0.0056

GLU 47 LEU 48 0.0016

LEU 48 GLN 49 0.0033

GLN 49 ASP 50 0.0010

ASP 50 MET 51 -0.0046

MET 51 ILE 52 0.0032

ILE 52 ASN 53 0.0012

ASN 53 GLU 54 0.0067

GLU 54 VAL 55 -0.0064

VAL 55 ASP 56 -0.0003

ASP 56 ALA 57 -0.0031

ALA 57 ASP 58 0.0039

ASP 58 GLY 59 -0.0012

GLY 59 ASN 60 -0.0018

ASN 60 GLY 61 -0.0008

GLY 61 THR 62 -0.0018

THR 62 ILE 63 0.0016

ILE 63 ASP 64 -0.0053

ASP 64 PHE 65 -0.0156

PHE 65 PRO 66 0.0042

PRO 66 GLU 67 -0.0099

GLU 67 PHE 68 -0.0021

PHE 68 LEU 69 0.0040

LEU 69 THR 70 -0.0119

THR 70 MET 71 -0.0099

MET 71 MET 72 0.0032

MET 72 ALA 73 0.0064

ALA 73 ARG 74 -0.0165

ARG 74 LYS 75 -0.0203

LYS 75 MET 76 -0.0062

MET 76 LYS 77 -0.0225

LYS 77 ASP 78 0.0058

ASP 78 THR 79 0.0193

THR 79 ASP 80 -0.0098

ASP 80 SER 81 0.0421

SER 81 GLU 82 -0.0544

GLU 82 GLU 83 0.0097

GLU 83 GLU 84 0.0482

GLU 84 ILE 85 -0.0019

ILE 85 ARG 86 0.0077

ARG 86 GLU 87 0.0039

GLU 87 ALA 88 0.0152

ALA 88 PHE 89 -0.0034

PHE 89 ARG 90 0.0046

ARG 90 VAL 91 0.0027

VAL 91 PHE 92 0.0025

PHE 92 ASP 93 -0.0087

ASP 93 LYS 94 0.0059

LYS 94 ASP 95 -0.0010

ASP 95 GLY 96 -0.0035

GLY 96 ASN 97 -0.0054

ASN 97 GLY 98 0.0081

GLY 98 TYR 99 -0.0038

TYR 99 ILE 100 -0.0014

ILE 100 SER 101 -0.0012

SER 101 ALA 102 0.0001

ALA 102 ALA 103 0.0016

ALA 103 GLU 104 0.0016

GLU 104 LEU 105 0.0020

LEU 105 ARG 106 0.0004

ARG 106 HIS 107 0.0065

HIS 107 VAL 108 0.0056

VAL 108 MET 109 -0.0030

MET 109 THR 110 0.0046

THR 110 ASN 111 0.0090

ASN 111 LEU 112 0.0096

LEU 112 GLY 113 -0.0399

GLY 113 GLU 114 0.0321

GLU 114 LYS 115 0.0009

LYS 115 LEU 116 -0.0961

LEU 116 THR 117 0.0220

THR 117 ASP 118 -0.0224

ASP 118 GLU 119 0.0085

GLU 119 GLU 120 0.0045

GLU 120 VAL 121 0.0007

VAL 121 ASP 122 0.0074

ASP 122 GLU 123 0.0009

GLU 123 MET 124 -0.0015

MET 124 ILE 125 0.0055

ILE 125 ARG 126 0.0011

ARG 126 GLU 127 -0.0030

GLU 127 ALA 128 -0.0032

ALA 128 ASP 129 0.0087

ASP 129 ILE 130 -0.0013

ILE 130 ASP 131 0.0004

ASP 131 GLY 132 -0.0025

GLY 132 ASP 133 -0.0013

ASP 133 GLY 134 -0.0053

GLY 134 GLN 135 0.0011

GLN 135 VAL 136 0.0062

VAL 136 ASN 137 -0.0033

ASN 137 TYR 138 -0.0031

TYR 138 GLU 139 0.0080

GLU 139 GLU 140 -0.0230

GLU 140 PHE 141 -0.0038

PHE 141 VAL 142 -0.0073

VAL 142 GLN 143 0.0104

GLN 143 MET 144 -0.0085

MET 144 MET 145 0.0066

MET 145 THR 146 -0.0309

THR 146 ALA 147 0.0008

ALA 147 LYS 148 0.0151

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 8 ---

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

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