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

* OXIDOREDUCTASE 07-MAR-14 4PSS *

CA strain for 22011415402943070

--- 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
MET 1 MET 1 0.0007

MET 1 ILE 2 0.1020

ILE 2 SER 3 -0.0376

SER 3 LEU 4 0.0267

LEU 4 LEU 4 -0.0023

LEU 4 ILE 5 -0.0630

ILE 5 ILE 5 -0.0108

ILE 5 ALA 6 -0.0137

ALA 6 ALA 7 -0.0320

ALA 7 ALA 7 -0.0058

ALA 7 LEU 8 0.0080

LEU 8 LEU 8 0.0113

LEU 8 ALA 9 -0.0118

ALA 9 VAL 10 -0.0411

VAL 10 VAL 10 -0.0002

VAL 10 VAL 10 -0.0041

VAL 10 VAL 10 -0.0054

VAL 10 ASP 11 0.0410

ASP 11 ASP 11 0.0036

ASP 11 ASP 11 -0.0059

ASP 11 ASP 11 0.0007

ASP 11 ARG 12 -0.0231

ARG 12 ARG 12 0.0031

ARG 12 ARG 12 0.0035

ARG 12 ARG 12 0.0062

ARG 12 VAL 13 -0.0032

VAL 13 VAL 13 -0.0016

VAL 13 VAL 13 -0.0112

VAL 13 VAL 13 -0.0005

VAL 13 ILE 14 0.0178

ILE 14 ILE 14 -0.0009

ILE 14 ILE 14 0.0572

ILE 14 ILE 14 0.0094

ILE 14 GLY 15 0.0119

GLY 15 MET 16 -0.0851

MET 16 GLU 17 0.0477

GLU 17 ASN 18 0.3162

ASN 18 ASN 18 -0.0003

ASN 18 ALA 19 -0.1329

ALA 19 ALA 19 0.0051

ALA 19 MET 20 -0.0838

MET 20 MET 20 -0.0019

MET 20 PRO 21 0.1923

PRO 21 PRO 21 0.0006

PRO 21 TRP 22 -0.1506

TRP 22 TRP 22 0.0019

TRP 22 ASN 23 -0.1302

ASN 23 ASN 23 0.0011

ASN 23 LEU 24 0.0339

LEU 24 LEU 24 0.0085

LEU 24 PRO 25 -0.0226

PRO 25 PRO 25 0.0067

PRO 25 ALA 26 0.0939

ALA 26 ALA 26 -0.0082

ALA 26 ASP 27 -0.0522

ASP 27 ASP 27 -0.0162

ASP 27 LEU 28 0.0596

LEU 28 ALA 29 0.0710

ALA 29 TRP 30 0.1170

TRP 30 PHE 31 0.0193

PHE 31 LYS 32 0.0398

LYS 32 ARG 33 0.0162

ARG 33 ARG 33 0.0027

ARG 33 ARG 33 0.0033

ARG 33 ASN 34 0.0426

ASN 34 ASN 34 0.0048

ASN 34 ASN 34 -0.0102

ASN 34 THR 35 0.0109

THR 35 THR 35 -0.0029

THR 35 THR 35 -0.0015

THR 35 LEU 36 0.0115

LEU 36 ASN 37 -0.0088

ASN 37 ASN 37 -0.0076

ASN 37 ASN 37 -0.0178

ASN 37 LYS 38 0.0134

LYS 38 LYS 38 -0.0002

LYS 38 LYS 38 -0.0088

LYS 38 PRO 39 0.0485

PRO 39 VAL 40 -0.0027

VAL 40 VAL 40 0.0031

VAL 40 VAL 40 -0.0015

VAL 40 ILE 41 -0.0037

ILE 41 ILE 41 0.0084

ILE 41 ILE 41 0.0017

ILE 41 MET 42 0.0330

MET 42 GLY 43 -0.0203

GLY 43 ARG 44 -0.0429

ARG 44 ARG 44 -0.0112

ARG 44 ARG 44 0.0027

ARG 44 HIS 45 0.0324

HIS 45 HIS 45 0.0007

HIS 45 HIS 45 0.0021

HIS 45 THR 46 -0.0435

THR 46 THR 46 0.0019

THR 46 THR 46 0.0016

THR 46 TRP 47 0.0989

TRP 47 TRP 47 -0.0031

TRP 47 TRP 47 -0.0001

TRP 47 GLU 48 -0.0078

GLU 48 GLU 48 0.0039

GLU 48 GLU 48 0.0010

GLU 48 SER 49 0.1247

SER 49 SER 49 0.0017

SER 49 SER 49 0.0002

SER 49 ILE 50 0.0024

ILE 50 ILE 50 -0.0036

ILE 50 ILE 50 -0.0037

ILE 50 GLY 51 0.0454

GLY 51 ARG 52 0.0581

ARG 52 ARG 52 -0.0051

ARG 52 ARG 52 -0.0884

ARG 52 PRO 53 -0.0446

PRO 53 LEU 54 0.1047

LEU 54 LEU 54 -0.0000

LEU 54 LEU 54 0.0194

LEU 54 PRO 55 0.0040

PRO 55 PRO 55 0.0035

PRO 55 PRO 55 0.0023

PRO 55 GLY 56 -0.0737

GLY 56 ARG 57 0.0271

ARG 57 ARG 57 -0.0194

ARG 57 LYS 58 0.0970

LYS 58 ASN 59 -0.0268

ASN 59 ASN 59 -0.0094

ASN 59 ILE 60 0.0059

ILE 60 ILE 61 0.0295

ILE 61 ILE 61 -0.1020

ILE 61 LEU 62 -0.0501

LEU 62 SER 63 -0.1139

SER 63 SER 64 -0.0436

SER 64 SER 64 0.0003

SER 64 GLN 65 -0.0106

GLN 65 GLN 65 -0.0012

GLN 65 PRO 66 0.0016

PRO 66 PRO 66 -0.0012

PRO 66 GLY 67 0.0492

GLY 67 THR 68 -0.0444

THR 68 THR 68 -0.0051

THR 68 THR 68 -0.0014

THR 68 ASP 69 0.0292

ASP 69 ASP 69 -0.0005

ASP 69 ASP 69 0.0002

ASP 69 ASP 70 0.0222

ASP 70 ASP 70 -0.0021

ASP 70 ASP 70 -0.0064

ASP 70 ARG 71 0.0342

ARG 71 ARG 71 -0.0013

ARG 71 ARG 71 0.0082

ARG 71 VAL 72 -0.0547

VAL 72 VAL 72 0.0017

VAL 72 VAL 72 0.0021

VAL 72 THR 73 -0.0808

THR 73 THR 73 0.0051

THR 73 THR 73 0.0019

THR 73 TRP 74 0.0791

TRP 74 TRP 74 0.0016

TRP 74 TRP 74 -0.0022

TRP 74 VAL 75 -0.1053

VAL 75 VAL 75 -0.0020

VAL 75 VAL 75 -0.0094

VAL 75 LYS 76 0.0328

LYS 76 LYS 76 0.0032

LYS 76 LYS 76 0.0003

LYS 76 SER 77 -0.1273

SER 77 SER 77 0.0059

SER 77 SER 77 -0.0026

SER 77 VAL 78 -0.1289

VAL 78 VAL 78 0.0009

VAL 78 VAL 78 0.0000

VAL 78 ASP 79 0.0538

ASP 79 ASP 79 0.0044

ASP 79 ASP 79 -0.0007

ASP 79 GLU 80 -0.0751

GLU 80 ALA 81 0.0568

ALA 81 ILE 82 -0.0378

ILE 82 ILE 82 0.0252

ILE 82 ILE 82 0.0071

ILE 82 ALA 83 -0.0253

ALA 83 ALA 83 0.0054

ALA 83 ALA 83 0.0012

ALA 83 ALA 84 -0.0635

ALA 84 CYS 85 0.0557

CYS 85 CYS 85 0.0067

CYS 85 GLY 86 0.0036

GLY 86 ASP 87 0.0173

ASP 87 ASP 87 -0.0007

ASP 87 VAL 88 -0.0543

VAL 88 VAL 88 -0.0000

VAL 88 PRO 89 0.0071

PRO 89 PRO 89 -0.0012

PRO 89 GLU 90 0.0017

GLU 90 ILE 91 0.0271

ILE 91 ILE 91 -0.0097

ILE 91 ILE 91 0.0081

ILE 91 MET 92 -0.0154

MET 92 VAL 93 -0.0043

VAL 93 VAL 93 0.0000

VAL 93 VAL 93 0.0053

VAL 93 ILE 94 0.0312

ILE 94 ILE 94 0.0198

ILE 94 ILE 94 0.0063

ILE 94 GLY 95 -0.0131

GLY 95 GLY 96 -0.0018

GLY 96 GLY 97 0.0362

GLY 97 ARG 98 -0.0269

ARG 98 ARG 98 0.0000

ARG 98 ARG 98 0.0005

ARG 98 VAL 99 -0.0133

VAL 99 VAL 99 0.0198

VAL 99 VAL 99 -0.0283

VAL 99 TYR 100 -0.0567

TYR 100 GLU 101 0.0431

GLU 101 GLN 102 -0.0853

GLN 102 PHE 103 0.0674

PHE 103 PHE 103 0.0049

PHE 103 LEU 104 -0.3353

LEU 104 LEU 104 -0.0038

LEU 104 PRO 105 0.0417

PRO 105 PRO 105 0.0032

PRO 105 LYS 106 -0.0697

LYS 106 LYS 106 0.0014

LYS 106 ALA 107 -0.1552

ALA 107 ALA 107 0.0006

ALA 107 GLN 108 0.0305

GLN 108 GLN 108 -0.0021

GLN 108 LYS 109 0.0047

LYS 109 LYS 109 -0.0079

LYS 109 LEU 110 0.0020

LEU 110 LEU 110 0.0118

LEU 110 TYR 111 0.0128

TYR 111 TYR 111 0.0000

TYR 111 LEU 112 -0.0207

LEU 112 THR 113 0.0491

THR 113 THR 113 0.0045

THR 113 THR 113 0.0009

THR 113 THR 113 0.0056

THR 113 HIS 114 -0.0083

HIS 114 HIS 114 0.0004

HIS 114 HIS 114 0.0087

HIS 114 HIS 114 0.0189

HIS 114 ILE 115 -0.0028

ILE 115 ASP 116 -0.0093

ASP 116 ASP 116 -0.0095

ASP 116 ALA 117 -0.0577

ALA 117 ALA 117 0.0057

ALA 117 GLU 118 -0.0329

GLU 118 GLU 118 -0.0040

GLU 118 VAL 119 0.0498

VAL 119 VAL 119 -0.0006

VAL 119 GLU 120 -0.0150

GLU 120 GLU 120 0.0000

GLU 120 GLY 121 0.0173

GLY 121 ASP 122 -0.0119

ASP 122 THR 123 0.0702

THR 123 THR 123 0.0078

THR 123 HIS 124 0.0021

HIS 124 PHE 125 0.0190

PHE 125 PRO 126 -0.0577

PRO 126 PRO 126 0.0046

PRO 126 PRO 126 -0.0017

PRO 126 PRO 126 -0.0019

PRO 126 ASP 127 -0.0105

ASP 127 ASP 127 -0.0033

ASP 127 ASP 127 0.0010

ASP 127 ASP 127 -0.0011

ASP 127 TYR 128 0.0206

TYR 128 TYR 128 0.0009

TYR 128 TYR 128 0.0076

TYR 128 TYR 128 0.0061

TYR 128 GLU 129 -0.0669

GLU 129 PRO 130 0.0130

PRO 130 PRO 130 0.0055

PRO 130 PRO 130 0.0030

PRO 130 ASP 131 0.1052

ASP 131 ASP 131 -0.0034

ASP 131 ASP 131 0.0001

ASP 131 ASP 132 -0.1438

ASP 132 ASP 132 0.0127

ASP 132 ASP 132 -0.0013

ASP 132 TRP 133 0.1318

TRP 133 GLU 134 -0.0760

GLU 134 SER 135 0.3126

SER 135 VAL 136 -0.0449

VAL 136 VAL 136 0.0088

VAL 136 VAL 136 0.0009

VAL 136 PHE 137 0.1119

PHE 137 PHE 137 -0.0073

PHE 137 PHE 137 0.0032

PHE 137 SER 138 -0.0223

SER 138 SER 138 -0.0025

SER 138 SER 138 0.0016

SER 138 GLU 139 0.1038

GLU 139 GLU 139 -0.0034

GLU 139 GLU 139 -0.0120

GLU 139 PHE 140 -0.0446

PHE 140 HIS 141 0.1215

HIS 141 HIS 141 0.0072

HIS 141 HIS 141 0.0076

HIS 141 ASP 142 -0.0437

ASP 142 ASP 142 -0.0122

ASP 142 ASP 142 -0.0013

ASP 142 ALA 143 -0.0325

ALA 143 ASP 144 0.0780

ASP 144 ASP 144 0.0039

ASP 144 ASP 144 -0.0050

ASP 144 ALA 145 0.0797

ALA 145 ALA 145 0.0012

ALA 145 ALA 145 -0.0003

ALA 145 GLN 146 -0.0704

GLN 146 GLN 146 -0.0108

GLN 146 GLN 146 -0.0004

GLN 146 ASN 147 0.0101

ASN 147 ASN 147 0.0032

ASN 147 ASN 147 0.0050

ASN 147 SER 148 0.0136

SER 148 SER 148 0.0045

SER 148 SER 148 0.0003

SER 148 HIS 149 0.0380

HIS 149 HIS 149 0.0005

HIS 149 SER 150 -0.0759

SER 150 TYR 151 0.0035

TYR 151 TYR 151 -0.0087

TYR 151 PHE 153 -0.0263

PHE 153 PHE 153 0.0218

PHE 153 GLU 154 0.1738

GLU 154 ILE 155 -0.0888

ILE 155 LEU 156 0.1352

LEU 156 LEU 156 0.0208

LEU 156 GLU 157 -0.0190

GLU 157 GLU 157 0.0028

GLU 157 ARG 158 0.0287

ARG 158 ARG 159 -0.2560

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 10 ---

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

* OXIDOREDUCTASE 07-MAR-14 4PSS *