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

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

CA strain for 2402110755322363397

--- 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
ALA 1 ASP 2 -0.4657

ASP 2 GLN 3 0.1566

GLN 3 LEU 4 -0.1038

LEU 4 THR 5 -0.0162

THR 5 GLU 6 -0.0280

GLU 6 GLU 7 0.0334

GLU 7 GLN 8 0.0204

GLN 8 ILE 9 -0.0497

ILE 9 ALA 10 -0.0009

ALA 10 GLU 11 0.0385

GLU 11 PHE 12 0.0074

PHE 12 LYS 13 -0.0360

LYS 13 GLU 14 0.0123

GLU 14 ALA 15 0.0356

ALA 15 PHE 16 0.0034

PHE 16 SER 17 -0.0043

SER 17 LEU 18 0.0089

LEU 18 PHE 19 0.0094

PHE 19 ASP 20 -0.0087

ASP 20 LYS 21 -0.0047

LYS 21 ASP 22 -0.0002

ASP 22 GLY 23 0.0085

GLY 23 ASP 24 0.0039

ASP 24 GLY 25 -0.0131

GLY 25 THR 26 -0.0037

THR 26 ILE 27 0.0028

ILE 27 THR 28 0.0034

THR 28 THR 29 0.0100

THR 29 LYS 30 -0.0001

LYS 30 GLU 31 -0.0118

GLU 31 LEU 32 -0.0095

LEU 32 GLY 33 0.0015

GLY 33 THR 34 0.0212

THR 34 VAL 35 0.0008

VAL 35 MET 36 -0.0277

MET 36 ARG 37 -0.0119

ARG 37 SER 38 0.0286

SER 38 LEU 39 -0.0182

LEU 39 GLY 40 0.0256

GLY 40 GLN 41 -0.0443

GLN 41 ASN 42 -0.0280

ASN 42 PRO 43 -0.0035

PRO 43 THR 44 -0.0435

THR 44 GLU 45 -0.0010

GLU 45 ALA 46 0.0026

ALA 46 GLU 47 -0.0484

GLU 47 LEU 48 0.0224

LEU 48 GLN 49 0.0011

GLN 49 ASP 50 0.0028

ASP 50 MET 51 -0.0274

MET 51 ILE 52 -0.0089

ILE 52 ASN 53 0.0099

ASN 53 GLU 54 0.0026

GLU 54 VAL 55 -0.0144

VAL 55 ASP 56 -0.0105

ASP 56 ALA 57 0.0016

ALA 57 ASP 58 0.0045

ASP 58 GLY 59 -0.0010

GLY 59 ASN 60 -0.0028

ASN 60 GLY 61 -0.0053

GLY 61 THR 62 0.0015

THR 62 ILE 63 -0.0079

ILE 63 ASP 64 -0.0023

ASP 64 PHE 65 -0.0204

PHE 65 PRO 66 0.0095

PRO 66 GLU 67 -0.0185

GLU 67 PHE 68 0.0103

PHE 68 LEU 69 -0.0191

LEU 69 THR 70 -0.0008

THR 70 MET 71 -0.0227

MET 71 MET 72 -0.0175

MET 72 ALA 73 -0.0461

ALA 73 ARG 74 -0.0657

ARG 74 LYS 75 -0.0527

LYS 75 MET 76 -0.1490

MET 76 LYS 77 0.0129

LYS 77 ASP 78 0.0153

ASP 78 THR 79 0.0865

THR 79 ASP 80 -0.1620

ASP 80 SER 81 0.0440

SER 81 GLU 82 -0.1650

GLU 82 GLU 83 0.0916

GLU 83 GLU 84 -0.0305

GLU 84 ILE 85 0.0004

ILE 85 ARG 86 0.0324

ARG 86 GLU 87 0.0246

GLU 87 ALA 88 -0.0376

ALA 88 PHE 89 0.0111

PHE 89 ARG 90 0.0134

ARG 90 VAL 91 -0.0246

VAL 91 PHE 92 0.0180

PHE 92 ASP 93 -0.0229

ASP 93 LYS 94 -0.0035

LYS 94 ASP 95 0.0052

ASP 95 GLY 96 -0.0030

GLY 96 ASN 97 0.0020

ASN 97 GLY 98 -0.0299

GLY 98 TYR 99 0.0011

TYR 99 ILE 100 0.0147

ILE 100 SER 101 -0.0080

SER 101 ALA 102 -0.0139

ALA 102 ALA 103 0.0151

ALA 103 GLU 104 -0.0086

GLU 104 LEU 105 -0.0227

LEU 105 ARG 106 -0.0167

ARG 106 HIS 107 -0.0143

HIS 107 VAL 108 0.0124

VAL 108 MET 109 -0.0307

MET 109 THR 110 -0.0067

THR 110 ASN 111 -0.0396

ASN 111 LEU 112 0.0719

LEU 112 GLY 113 0.0332

GLY 113 GLU 114 0.0145

GLU 114 LYS 115 0.0152

LYS 115 LEU 116 0.1123

LEU 116 THR 117 0.0058

THR 117 ASP 118 0.0205

ASP 118 GLU 119 -0.0207

GLU 119 GLU 120 -0.0082

GLU 120 VAL 121 -0.0012

VAL 121 ASP 122 -0.0066

ASP 122 GLU 123 -0.0294

GLU 123 MET 124 0.0000

MET 124 ILE 125 -0.0364

ILE 125 ARG 126 -0.0000

ARG 126 GLU 127 -0.0035

GLU 127 ALA 128 0.0517

ALA 128 ASP 129 -0.1440

ASP 129 ILE 130 0.0599

ILE 130 ASP 131 -0.0181

ASP 131 GLY 132 0.0477

GLY 132 ASP 133 -0.0184

ASP 133 GLY 134 0.1104

GLY 134 GLN 135 -0.0352

GLN 135 VAL 136 -0.0483

VAL 136 ASN 137 -0.0676

ASN 137 TYR 138 -0.0318

TYR 138 GLU 139 -0.0282

GLU 139 GLU 140 0.0334

GLU 140 PHE 141 0.0297

PHE 141 VAL 142 -0.1191

VAL 142 GLN 143 0.0410

GLN 143 MET 144 -0.0183

MET 144 MET 145 -0.0348

MET 145 THR 146 -0.0020

THR 146 ALA 147 0.0324

ALA 147 LYS 148 -0.1195

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 10 ---

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

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