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

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

CA strain for 2402110755322363397

--- 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
ALA 1 ASP 2 -0.2526

ASP 2 GLN 3 0.0972

GLN 3 LEU 4 -0.0865

LEU 4 THR 5 -0.0953

THR 5 GLU 6 0.0671

GLU 6 GLU 7 -0.0508

GLU 7 GLN 8 -0.0393

GLN 8 ILE 9 0.0677

ILE 9 ALA 10 -0.0146

ALA 10 GLU 11 -0.0613

GLU 11 PHE 12 0.0007

PHE 12 LYS 13 0.0123

LYS 13 GLU 14 -0.0322

GLU 14 ALA 15 -0.0307

ALA 15 PHE 16 0.0026

PHE 16 SER 17 -0.0174

SER 17 LEU 18 -0.0205

LEU 18 PHE 19 0.0269

PHE 19 ASP 20 -0.0189

ASP 20 LYS 21 0.0072

LYS 21 ASP 22 -0.0006

ASP 22 GLY 23 -0.0024

GLY 23 ASP 24 -0.0098

ASP 24 GLY 25 0.0217

GLY 25 THR 26 0.0379

THR 26 ILE 27 -0.0044

ILE 27 THR 28 0.0185

THR 28 THR 29 -0.0016

THR 29 LYS 30 -0.0040

LYS 30 GLU 31 0.0031

GLU 31 LEU 32 -0.0354

LEU 32 GLY 33 0.0198

GLY 33 THR 34 -0.0139

THR 34 VAL 35 -0.0001

VAL 35 MET 36 -0.0102

MET 36 ARG 37 0.0009

ARG 37 SER 38 -0.0281

SER 38 LEU 39 0.0218

LEU 39 GLY 40 -0.0521

GLY 40 GLN 41 0.0337

GLN 41 ASN 42 -0.0124

ASN 42 PRO 43 -0.0033

PRO 43 THR 44 -0.0461

THR 44 GLU 45 0.0016

GLU 45 ALA 46 0.0022

ALA 46 GLU 47 -0.0592

GLU 47 LEU 48 0.0270

LEU 48 GLN 49 -0.0253

GLN 49 ASP 50 -0.0101

ASP 50 MET 51 -0.0262

MET 51 ILE 52 -0.0671

ILE 52 ASN 53 0.0016

ASN 53 GLU 54 -0.0674

GLU 54 VAL 55 0.0349

VAL 55 ASP 56 -0.0669

ASP 56 ALA 57 0.0703

ALA 57 ASP 58 -0.0208

ASP 58 GLY 59 -0.0189

GLY 59 ASN 60 0.0117

ASN 60 GLY 61 0.0436

GLY 61 THR 62 -0.0064

THR 62 ILE 63 -0.0496

ILE 63 ASP 64 0.0319

ASP 64 PHE 65 0.0378

PHE 65 PRO 66 -0.0117

PRO 66 GLU 67 0.0239

GLU 67 PHE 68 0.0243

PHE 68 LEU 69 -0.0486

LEU 69 THR 70 0.0250

THR 70 MET 71 0.0451

MET 71 MET 72 -0.0964

MET 72 ALA 73 0.0076

ALA 73 ARG 74 0.0010

ARG 74 LYS 75 -0.0018

LYS 75 MET 76 -0.1791

MET 76 LYS 77 0.2078

LYS 77 ASP 78 0.0042

ASP 78 THR 79 -0.0223

THR 79 ASP 80 0.1116

ASP 80 SER 81 -0.2388

SER 81 GLU 82 0.1175

GLU 82 GLU 83 0.0101

GLU 83 GLU 84 -0.0062

GLU 84 ILE 85 -0.0484

ILE 85 ARG 86 0.0083

ARG 86 GLU 87 0.0092

GLU 87 ALA 88 0.0147

ALA 88 PHE 89 -0.0132

PHE 89 ARG 90 0.0138

ARG 90 VAL 91 0.0134

VAL 91 PHE 92 0.0076

PHE 92 ASP 93 0.0078

ASP 93 LYS 94 -0.0003

LYS 94 ASP 95 -0.0074

ASP 95 GLY 96 0.0027

GLY 96 ASN 97 0.0024

ASN 97 GLY 98 0.0033

GLY 98 TYR 99 0.0057

TYR 99 ILE 100 0.0013

ILE 100 SER 101 0.0100

SER 101 ALA 102 0.0121

ALA 102 ALA 103 -0.0097

ALA 103 GLU 104 0.0098

GLU 104 LEU 105 0.0063

LEU 105 ARG 106 0.0139

ARG 106 HIS 107 0.0109

HIS 107 VAL 108 -0.0252

VAL 108 MET 109 0.0297

MET 109 THR 110 -0.0026

THR 110 ASN 111 0.0296

ASN 111 LEU 112 -0.0532

LEU 112 GLY 113 -0.0953

GLY 113 GLU 114 0.0293

GLU 114 LYS 115 -0.0580

LYS 115 LEU 116 -0.0940

LEU 116 THR 117 -0.0341

THR 117 ASP 118 0.0026

ASP 118 GLU 119 0.0164

GLU 119 GLU 120 -0.0218

GLU 120 VAL 121 0.0290

VAL 121 ASP 122 -0.0128

ASP 122 GLU 123 -0.0221

GLU 123 MET 124 -0.0077

MET 124 ILE 125 -0.0359

ILE 125 ARG 126 0.0018

ARG 126 GLU 127 0.0032

GLU 127 ALA 128 -0.0054

ALA 128 ASP 129 -0.0091

ASP 129 ILE 130 -0.0018

ILE 130 ASP 131 -0.0138

ASP 131 GLY 132 -0.0153

GLY 132 ASP 133 0.0050

ASP 133 GLY 134 -0.0248

GLY 134 GLN 135 0.0098

GLN 135 VAL 136 -0.0070

VAL 136 ASN 137 0.0167

ASN 137 TYR 138 -0.0149

TYR 138 GLU 139 0.0195

GLU 139 GLU 140 -0.0112

GLU 140 PHE 141 0.0135

PHE 141 VAL 142 -0.0493

VAL 142 GLN 143 0.0171

GLN 143 MET 144 -0.0253

MET 144 MET 145 0.0304

MET 145 THR 146 -0.2496

THR 146 ALA 147 0.0462

ALA 147 LYS 148 -0.0428

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 11 ---

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

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