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

* gal1 *

CA strain for 22121118152630048

--- 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 CYS 2 0.0000

CYS 2 GLY 3 0.1617

GLY 3 LEU 4 -0.0003

LEU 4 VAL 5 -0.0233

VAL 5 ALA 6 -0.0001

ALA 6 SER 7 -0.0754

SER 7 ASN 8 -0.0000

ASN 8 LEU 9 0.1116

LEU 9 ASN 10 0.0000

ASN 10 LEU 11 0.1142

LEU 11 LYS 12 0.0000

LYS 12 PRO 13 0.0635

PRO 13 GLY 14 -0.0002

GLY 14 GLU 15 -0.0481

GLU 15 LEU 17 -0.0611

LEU 17 ARG 18 0.0003

ARG 18 VAL 19 -0.0328

VAL 19 ARG 20 0.0000

ARG 20 GLY 21 -0.0023

GLY 21 GLU 22 -0.0001

GLU 22 VAL 23 0.1057

VAL 23 ALA 24 -0.0002

ALA 24 PRO 25 -0.0154

PRO 25 ASP 26 -0.0005

ASP 26 ALA 27 -0.0091

ALA 27 LYS 28 -0.0002

LYS 28 SER 29 -0.0028

SER 29 PHE 30 0.0005

PHE 30 VAL 31 -0.0330

VAL 31 LEU 32 0.0002

LEU 32 ASN 33 0.0091

ASN 33 LEU 34 0.0000

LEU 34 GLY 35 0.0141

GLY 35 LYS 36 -0.0001

LYS 36 ASP 37 0.0066

ASP 37 SER 38 -0.0002

SER 38 ASN 39 0.0145

ASN 39 ASN 40 -0.0001

ASN 40 LEU 41 0.0146

LEU 41 CYS 42 0.0002

CYS 42 LEU 43 -0.0002

LEU 43 HIS 44 0.0000

HIS 44 PHE 45 0.0150

PHE 45 ASN 46 0.0000

ASN 46 PRO 47 -0.0077

PRO 47 ARG 48 -0.0000

ARG 48 PHE 49 0.0120

PHE 49 ASN 50 0.0002

ASN 50 ALA 51 0.0216

ALA 51 HIS 52 0.0004

HIS 52 GLY 53 -0.0027

GLY 53 ASP 54 -0.0003

ASP 54 ALA 55 0.0052

ALA 55 ASN 56 0.0003

ASN 56 THR 57 -0.0102

THR 57 ILE 58 0.0004

ILE 58 VAL 59 -0.0110

VAL 59 CYS 60 -0.0001

CYS 60 ASN 61 -0.0119

ASN 61 SER 62 -0.0005

SER 62 LYS 63 -0.0011

LYS 63 ASP 64 -0.0002

ASP 64 GLY 65 0.0003

GLY 65 GLY 66 0.0001

GLY 66 ALA 67 -0.0292

ALA 67 TRP 68 0.0002

TRP 68 GLY 69 -0.0008

GLY 69 THR 70 -0.0001

THR 70 GLU 71 -0.0004

GLU 71 GLN 72 0.0005

GLN 72 ARG 73 -0.0206

ARG 73 GLU 74 0.0001

GLU 74 ALA 75 -0.0074

ALA 75 VAL 76 0.0001

VAL 76 PHE 77 -0.0169

PHE 77 PRO 78 -0.0004

PRO 78 PHE 79 -0.0440

PHE 79 GLN 80 -0.0002

GLN 80 PRO 81 -0.0239

PRO 81 GLY 82 -0.0001

GLY 82 SER 83 0.0454

SER 83 VAL 84 0.0004

VAL 84 ALA 85 -0.0232

ALA 85 GLU 86 -0.0001

GLU 86 VAL 87 -0.0663

VAL 87 CYS 88 -0.0000

CYS 88 ILE 89 -0.0434

ILE 89 THR 90 0.0000

THR 90 PHE 91 -0.0165

PHE 91 ASP 92 0.0002

ASP 92 GLN 93 -0.0176

GLN 93 ALA 94 -0.0000

ALA 94 ASN 95 -0.0122

ASN 95 LEU 96 -0.0002

LEU 96 THR 97 -0.0084

THR 97 VAL 98 -0.0002

VAL 98 LYS 99 -0.0067

LYS 99 LEU 100 -0.0001

LEU 100 PRO 101 -0.0108

PRO 101 ASP 102 0.0001

ASP 102 GLY 103 -0.0026

GLY 103 TYR 104 -0.0002

TYR 104 GLU 105 -0.0021

GLU 105 PHE 106 -0.0001

PHE 106 LYS 107 -0.0233

LYS 107 PHE 108 -0.0003

PHE 108 PRO 109 -0.0149

PRO 109 ASN 110 -0.0004

ASN 110 ARG 111 -0.0014

ARG 111 LEU 112 -0.0001

LEU 112 ASN 113 -0.0179

ASN 113 LEU 114 -0.0000

LEU 114 GLU 115 -0.0406

GLU 115 ALA 116 -0.0001

ALA 116 ILE 117 0.0420

ILE 117 ASN 118 -0.0002

ASN 118 TYR 119 -0.0091

TYR 119 MET 120 -0.0000

MET 120 ALA 121 -0.0174

ALA 121 ALA 122 -0.0001

ALA 122 ASP 123 -0.0269

ASP 123 GLY 124 -0.0002

GLY 124 ASP 125 -0.0973

ASP 125 PHE 126 -0.0004

PHE 126 LYS 127 0.0479

LYS 127 ILE 128 -0.0002

ILE 128 LYS 129 0.0913

LYS 129 CYS 130 -0.0001

CYS 130 VAL 131 -0.0594

VAL 131 ALA 132 0.0001

ALA 132 PHE 133 -0.0849

PHE 133 ASP 134 0.0000

ASP 134 ALA 1 0.1440

ALA 1 CYS 2 0.0002

CYS 2 GLY 3 0.1508

GLY 3 LEU 4 0.0001

LEU 4 VAL 5 -0.0294

VAL 5 ALA 6 0.0001

ALA 6 SER 7 -0.0940

SER 7 ASN 8 -0.0002

ASN 8 LEU 9 0.0862

LEU 9 ASN 10 0.0002

ASN 10 LEU 11 0.1155

LEU 11 LYS 12 -0.0000

LYS 12 PRO 13 0.0551

PRO 13 GLY 14 -0.0000

GLY 14 GLU 15 -0.0384

GLU 15 CYS 16 -0.0003

CYS 16 LEU 17 -0.0307

LEU 17 ARG 18 0.0005

ARG 18 VAL 19 -0.0418

VAL 19 ARG 20 0.0002

ARG 20 GLY 21 0.0006

GLY 21 GLU 22 -0.0001

GLU 22 VAL 23 0.0960

VAL 23 ALA 24 0.0004

ALA 24 PRO 25 -0.0140

PRO 25 ASP 26 0.0004

ASP 26 ALA 27 0.0011

ALA 27 LYS 28 -0.0004

LYS 28 SER 29 -0.0105

SER 29 PHE 30 0.0003

PHE 30 VAL 31 -0.0448

VAL 31 LEU 32 0.0000

LEU 32 ASN 33 0.0038

ASN 33 LEU 34 0.0001

LEU 34 GLY 35 0.0132

GLY 35 LYS 36 0.0005

LYS 36 ASP 37 -0.0083

ASP 37 SER 38 -0.0002

SER 38 ASN 39 0.0167

ASN 39 ASN 40 -0.0002

ASN 40 LEU 41 0.0131

LEU 41 CYS 42 -0.0001

CYS 42 LEU 43 -0.0015

LEU 43 HIS 44 0.0001

HIS 44 PHE 45 0.0100

PHE 45 ASN 46 0.0001

ASN 46 PRO 47 -0.0139

PRO 47 ARG 48 0.0004

ARG 48 PHE 49 0.0035

PHE 49 ASN 50 0.0002

ASN 50 ALA 51 0.0102

ALA 51 HIS 52 0.0002

HIS 52 GLY 53 -0.0086

GLY 53 ASP 54 -0.0000

ASP 54 ALA 55 0.0061

ALA 55 ASN 56 -0.0001

ASN 56 THR 57 -0.0105

THR 57 ILE 58 0.0002

ILE 58 VAL 59 -0.0115

VAL 59 CYS 60 -0.0003

CYS 60 ASN 61 -0.0131

ASN 61 SER 62 0.0001

SER 62 LYS 63 -0.0020

LYS 63 ASP 64 -0.0002

ASP 64 GLY 65 -0.0022

GLY 65 GLY 66 0.0001

GLY 66 ALA 67 -0.0204

ALA 67 TRP 68 -0.0001

TRP 68 GLY 69 -0.0022

GLY 69 THR 70 -0.0002

THR 70 GLU 71 0.0028

GLU 71 GLN 72 -0.0000

GLN 72 ARG 73 -0.0200

ARG 73 GLU 74 0.0003

GLU 74 ALA 75 -0.0135

ALA 75 VAL 76 0.0003

VAL 76 PHE 77 -0.0099

PHE 77 PRO 78 -0.0000

PRO 78 PHE 79 -0.0427

PHE 79 GLN 80 0.0002

GLN 80 PRO 81 -0.0299

PRO 81 GLY 82 -0.0002

GLY 82 SER 83 0.0534

SER 83 VAL 84 -0.0001

VAL 84 ALA 85 -0.0366

ALA 85 GLU 86 0.0000

GLU 86 VAL 87 -0.0521

VAL 87 CYS 88 0.0002

CYS 88 ILE 89 -0.0404

ILE 89 THR 90 0.0000

THR 90 PHE 91 -0.0384

PHE 91 ASP 92 0.0003

ASP 92 GLN 93 -0.0203

GLN 93 ALA 94 -0.0003

ALA 94 ASN 95 -0.0046

ASN 95 LEU 96 0.0004

LEU 96 THR 97 -0.0032

THR 97 VAL 98 -0.0003

VAL 98 LYS 99 -0.0059

LYS 99 LEU 100 -0.0005

LEU 100 PRO 101 -0.0182

PRO 101 ASP 102 0.0002

ASP 102 GLY 103 0.0031

GLY 103 TYR 104 -0.0002

TYR 104 GLU 105 -0.0049

GLU 105 PHE 106 0.0003

PHE 106 LYS 107 -0.0194

LYS 107 PHE 108 -0.0000

PHE 108 PRO 109 -0.0099

PRO 109 ASN 110 0.0001

ASN 110 ARG 111 -0.0051

ARG 111 LEU 112 0.0000

LEU 112 ASN 113 -0.0149

ASN 113 LEU 114 0.0000

LEU 114 GLU 115 -0.0416

GLU 115 ALA 116 -0.0004

ALA 116 ILE 117 0.0533

ILE 117 ASN 118 -0.0000

ASN 118 TYR 119 -0.0096

TYR 119 MET 120 -0.0003

MET 120 ALA 121 -0.0244

ALA 121 ALA 122 0.0000

ALA 122 ASP 123 -0.0466

ASP 123 GLY 124 0.0000

GLY 124 ASP 125 -0.1017

ASP 125 PHE 126 -0.0000

PHE 126 LYS 127 0.1164

LYS 127 ILE 128 -0.0003

ILE 128 LYS 129 0.0888

LYS 129 CYS 130 0.0002

CYS 130 VAL 131 -0.0700

VAL 131 ALA 132 0.0001

ALA 132 PHE 133 -0.1319

PHE 133 ASP 134 0.0004

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: October 18th, 2018.

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

*** gal1 ***

CA strain for 22121118152630048

--- normal mode 7 ---

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

* gal1 *