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

* OXIDOREDUCTASE 07-MAR-14 4PSS *

CA strain for 22011415402943070

--- 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
MET 1 MET 1 0.0081

MET 1 ILE 2 0.0056

ILE 2 SER 3 -0.0837

SER 3 LEU 4 0.0091

LEU 4 LEU 4 -0.0248

LEU 4 ILE 5 -0.0377

ILE 5 ILE 5 0.0103

ILE 5 ALA 6 -0.0159

ALA 6 ALA 7 -0.0152

ALA 7 ALA 7 0.0082

ALA 7 LEU 8 -0.0814

LEU 8 LEU 8 -0.0129

LEU 8 ALA 9 -0.0170

ALA 9 VAL 10 -0.0484

VAL 10 VAL 10 0.0004

VAL 10 VAL 10 0.0024

VAL 10 VAL 10 -0.0036

VAL 10 ASP 11 0.0463

ASP 11 ASP 11 -0.0000

ASP 11 ASP 11 0.0071

ASP 11 ASP 11 -0.0005

ASP 11 ARG 12 -0.0083

ARG 12 ARG 12 0.0068

ARG 12 ARG 12 0.0117

ARG 12 ARG 12 0.0002

ARG 12 VAL 13 -0.0101

VAL 13 VAL 13 -0.0049

VAL 13 VAL 13 0.0041

VAL 13 VAL 13 -0.0153

VAL 13 ILE 14 -0.0003

ILE 14 ILE 14 0.0037

ILE 14 ILE 14 -0.0000

ILE 14 ILE 14 0.0238

ILE 14 GLY 15 -0.0135

GLY 15 MET 16 0.0160

MET 16 GLU 17 -0.0060

GLU 17 ASN 18 -0.0258

ASN 18 ASN 18 0.0007

ASN 18 ALA 19 0.2575

ALA 19 ALA 19 0.0022

ALA 19 MET 20 0.0845

MET 20 MET 20 -0.0039

MET 20 PRO 21 -0.1069

PRO 21 PRO 21 -0.0017

PRO 21 TRP 22 0.1041

TRP 22 TRP 22 -0.0039

TRP 22 ASN 23 0.0736

ASN 23 ASN 23 0.0023

ASN 23 LEU 24 0.0332

LEU 24 LEU 24 -0.0006

LEU 24 PRO 25 0.0070

PRO 25 PRO 25 0.0025

PRO 25 ALA 26 0.1310

ALA 26 ALA 26 0.0077

ALA 26 ASP 27 -0.0933

ASP 27 ASP 27 0.0039

ASP 27 LEU 28 -0.0655

LEU 28 ALA 29 0.2674

ALA 29 TRP 30 0.0533

TRP 30 PHE 31 0.0237

PHE 31 LYS 32 0.0260

LYS 32 ARG 33 0.0286

ARG 33 ARG 33 -0.0057

ARG 33 ARG 33 -0.0053

ARG 33 ASN 34 0.0299

ASN 34 ASN 34 -0.0027

ASN 34 ASN 34 -0.0081

ASN 34 THR 35 0.0123

THR 35 THR 35 -0.0058

THR 35 THR 35 -0.0064

THR 35 LEU 36 0.0503

LEU 36 ASN 37 -0.1019

ASN 37 ASN 37 0.0138

ASN 37 ASN 37 0.0011

ASN 37 LYS 38 -0.0257

LYS 38 LYS 38 0.0032

LYS 38 LYS 38 0.0030

LYS 38 PRO 39 -0.0863

PRO 39 VAL 40 0.0105

VAL 40 VAL 40 0.0020

VAL 40 VAL 40 0.0000

VAL 40 ILE 41 -0.0279

ILE 41 ILE 41 -0.0025

ILE 41 ILE 41 -0.0105

ILE 41 MET 42 -0.0090

MET 42 GLY 43 0.0170

GLY 43 ARG 44 -0.0363

ARG 44 ARG 44 0.0125

ARG 44 ARG 44 0.0008

ARG 44 HIS 45 0.0433

HIS 45 HIS 45 -0.0112

HIS 45 HIS 45 -0.0018

HIS 45 THR 46 0.0531

THR 46 THR 46 -0.0022

THR 46 THR 46 0.0116

THR 46 TRP 47 -0.0741

TRP 47 TRP 47 0.0037

TRP 47 TRP 47 0.0084

TRP 47 GLU 48 0.0102

GLU 48 GLU 48 -0.0013

GLU 48 GLU 48 -0.0041

GLU 48 SER 49 -0.0201

SER 49 SER 49 -0.0053

SER 49 SER 49 -0.0056

SER 49 ILE 50 0.0056

ILE 50 ILE 50 -0.0037

ILE 50 ILE 50 0.0481

ILE 50 GLY 51 -0.0135

GLY 51 ARG 52 -0.0099

ARG 52 ARG 52 0.0059

ARG 52 ARG 52 -0.0222

ARG 52 PRO 53 -0.0003

PRO 53 LEU 54 -0.0048

LEU 54 LEU 54 -0.0277

LEU 54 LEU 54 0.0786

LEU 54 PRO 55 -0.0517

PRO 55 PRO 55 0.0027

PRO 55 PRO 55 0.0001

PRO 55 GLY 56 0.1080

GLY 56 ARG 57 -0.0145

ARG 57 ARG 57 -0.0532

ARG 57 LYS 58 -0.1644

LYS 58 ASN 59 0.0250

ASN 59 ASN 59 0.0088

ASN 59 ILE 60 -0.0249

ILE 60 ILE 61 -0.0020

ILE 61 ILE 61 -0.0662

ILE 61 LEU 62 -0.0054

LEU 62 SER 63 -0.0188

SER 63 SER 64 0.0080

SER 64 SER 64 -0.0008

SER 64 GLN 65 -0.0346

GLN 65 GLN 65 0.0022

GLN 65 PRO 66 0.0149

PRO 66 PRO 66 0.0011

PRO 66 GLY 67 -0.0212

GLY 67 THR 68 0.0013

THR 68 THR 68 -0.0053

THR 68 THR 68 -0.0029

THR 68 ASP 69 -0.0099

ASP 69 ASP 69 -0.0074

ASP 69 ASP 69 0.0007

ASP 69 ASP 70 -0.0068

ASP 70 ASP 70 0.0027

ASP 70 ASP 70 -0.0015

ASP 70 ARG 71 -0.0223

ARG 71 ARG 71 -0.0025

ARG 71 ARG 71 0.0034

ARG 71 VAL 72 0.0425

VAL 72 VAL 72 0.0008

VAL 72 VAL 72 0.0016

VAL 72 THR 73 0.0398

THR 73 THR 73 0.0030

THR 73 THR 73 0.0024

THR 73 TRP 74 -0.0463

TRP 74 TRP 74 -0.0039

TRP 74 TRP 74 -0.0048

TRP 74 VAL 75 0.0371

VAL 75 VAL 75 -0.0151

VAL 75 VAL 75 0.0027

VAL 75 LYS 76 -0.0296

LYS 76 LYS 76 -0.0000

LYS 76 LYS 76 0.0059

LYS 76 SER 77 -0.0020

SER 77 SER 77 0.0097

SER 77 SER 77 -0.0110

SER 77 VAL 78 0.0045

VAL 78 VAL 78 0.0004

VAL 78 VAL 78 0.0047

VAL 78 ASP 79 0.0587

ASP 79 ASP 79 0.0018

ASP 79 ASP 79 0.0024

ASP 79 GLU 80 0.0363

GLU 80 ALA 81 -0.0342

ALA 81 ILE 82 0.0046

ILE 82 ILE 82 0.0146

ILE 82 ILE 82 -0.0418

ILE 82 ALA 83 0.0209

ALA 83 ALA 83 -0.0051

ALA 83 ALA 83 -0.0042

ALA 83 ALA 84 0.0588

ALA 84 CYS 85 -0.0749

CYS 85 CYS 85 0.0221

CYS 85 GLY 86 0.0089

GLY 86 ASP 87 -0.0155

ASP 87 ASP 87 0.0008

ASP 87 VAL 88 -0.0835

VAL 88 VAL 88 0.0005

VAL 88 PRO 89 -0.0049

PRO 89 PRO 89 0.0002

PRO 89 GLU 90 -0.0180

GLU 90 ILE 91 -0.0171

ILE 91 ILE 91 0.0237

ILE 91 ILE 91 0.0435

ILE 91 MET 92 -0.0806

MET 92 VAL 93 0.0051

VAL 93 VAL 93 -0.0059

VAL 93 VAL 93 -0.0011

VAL 93 ILE 94 -0.0221

ILE 94 ILE 94 -0.0060

ILE 94 ILE 94 0.0106

ILE 94 GLY 95 0.0005

GLY 95 GLY 96 0.0717

GLY 96 GLY 97 -0.1522

GLY 97 ARG 98 0.1018

ARG 98 ARG 98 -0.0137

ARG 98 ARG 98 -0.0033

ARG 98 VAL 99 0.0377

VAL 99 VAL 99 0.0098

VAL 99 VAL 99 0.0108

VAL 99 TYR 100 -0.0030

TYR 100 GLU 101 -0.0111

GLU 101 GLN 102 0.2289

GLN 102 PHE 103 -0.0453

PHE 103 PHE 103 0.0052

PHE 103 LEU 104 0.0971

LEU 104 LEU 104 -0.0040

LEU 104 PRO 105 0.0259

PRO 105 PRO 105 0.0035

PRO 105 LYS 106 0.0555

LYS 106 LYS 106 -0.0016

LYS 106 ALA 107 -0.0426

ALA 107 ALA 107 0.0025

ALA 107 GLN 108 -0.0336

GLN 108 GLN 108 0.0046

GLN 108 LYS 109 -0.0167

LYS 109 LYS 109 -0.0027

LYS 109 LEU 110 -0.0058

LEU 110 LEU 110 0.0172

LEU 110 TYR 111 -0.0047

TYR 111 TYR 111 0.0033

TYR 111 LEU 112 -0.0059

LEU 112 THR 113 0.0206

THR 113 THR 113 -0.0111

THR 113 THR 113 0.0016

THR 113 THR 113 0.0006

THR 113 HIS 114 -0.0444

HIS 114 HIS 114 -0.0105

HIS 114 HIS 114 -0.0078

HIS 114 HIS 114 -0.0215

HIS 114 ILE 115 0.0285

ILE 115 ASP 116 -0.0224

ASP 116 ASP 116 0.0053

ASP 116 ALA 117 -0.0716

ALA 117 ALA 117 -0.0032

ALA 117 GLU 118 -0.0398

GLU 118 GLU 118 -0.0004

GLU 118 VAL 119 -0.0084

VAL 119 VAL 119 0.0010

VAL 119 GLU 120 -0.0203

GLU 120 GLU 120 -0.0005

GLU 120 GLY 121 0.0673

GLY 121 ASP 122 0.0278

ASP 122 THR 123 0.0672

THR 123 THR 123 -0.0028

THR 123 HIS 124 -0.1641

HIS 124 PHE 125 0.0135

PHE 125 PRO 126 0.0031

PRO 126 PRO 126 -0.0098

PRO 126 PRO 126 -0.0075

PRO 126 PRO 126 0.0077

PRO 126 ASP 127 -0.0298

ASP 127 ASP 127 0.0073

ASP 127 ASP 127 0.0031

ASP 127 ASP 127 0.0080

ASP 127 TYR 128 0.0142

TYR 128 TYR 128 -0.0031

TYR 128 TYR 128 0.0040

TYR 128 TYR 128 0.0007

TYR 128 GLU 129 -0.0526

GLU 129 PRO 130 0.0149

PRO 130 PRO 130 -0.0059

PRO 130 PRO 130 -0.0025

PRO 130 ASP 131 0.0042

ASP 131 ASP 131 0.0012

ASP 131 ASP 131 0.0010

ASP 131 ASP 132 0.0125

ASP 132 ASP 132 -0.0111

ASP 132 ASP 132 0.0005

ASP 132 TRP 133 0.0418

TRP 133 GLU 134 -0.0706

GLU 134 SER 135 0.0702

SER 135 VAL 136 -0.0202

VAL 136 VAL 136 0.0145

VAL 136 VAL 136 0.0069

VAL 136 PHE 137 0.0239

PHE 137 PHE 137 -0.0021

PHE 137 PHE 137 0.0027

PHE 137 SER 138 -0.0034

SER 138 SER 138 0.0043

SER 138 SER 138 -0.0007

SER 138 GLU 139 0.0289

GLU 139 GLU 139 -0.0090

GLU 139 GLU 139 -0.0147

GLU 139 PHE 140 -0.0151

PHE 140 HIS 141 0.0553

HIS 141 HIS 141 -0.0424

HIS 141 HIS 141 0.0066

HIS 141 ASP 142 -0.0514

ASP 142 ASP 142 -0.0073

ASP 142 ASP 142 -0.0069

ASP 142 ALA 143 -0.0277

ALA 143 ASP 144 0.0783

ASP 144 ASP 144 -0.0024

ASP 144 ASP 144 -0.0012

ASP 144 ALA 145 0.0035

ALA 145 ALA 145 0.0020

ALA 145 ALA 145 -0.0001

ALA 145 GLN 146 -0.0693

GLN 146 GLN 146 0.0004

GLN 146 GLN 146 -0.0006

GLN 146 ASN 147 0.0738

ASN 147 ASN 147 0.0015

ASN 147 ASN 147 -0.0063

ASN 147 SER 148 -0.0530

SER 148 SER 148 -0.0056

SER 148 SER 148 -0.0003

SER 148 HIS 149 0.0854

HIS 149 HIS 149 0.0040

HIS 149 SER 150 -0.0405

SER 150 TYR 151 -0.0058

TYR 151 TYR 151 -0.0081

TYR 151 PHE 153 -0.0018

PHE 153 PHE 153 -0.0127

PHE 153 GLU 154 0.0217

GLU 154 ILE 155 -0.0270

ILE 155 LEU 156 0.0205

LEU 156 LEU 156 0.0100

LEU 156 GLU 157 0.0014

GLU 157 GLU 157 -0.0054

GLU 157 ARG 158 -0.0555

ARG 158 ARG 159 -0.0000

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.

*** OXIDOREDUCTASE 07-MAR-14 4PSS ***

CA strain for 22011415402943070

--- normal mode 8 ---

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

* OXIDOREDUCTASE 07-MAR-14 4PSS *