Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 04-NOV-25 9XJ0 *

CA strain for 260914010003193024

--- 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
ALA 1 THR 2 -0.0004

THR 2 LYS 3 -0.0089

LYS 3 ALA 4 -0.0001

ALA 4 VAL 5 0.0658

VAL 5 CYS 6 -0.0001

CYS 6 VAL 7 -0.0262

VAL 7 LEU 8 -0.0004

LEU 8 LYS 9 0.0297

LYS 9 GLY 10 -0.0001

GLY 10 ASP 11 -0.0469

ASP 11 GLY 12 -0.0000

GLY 12 PRO 13 0.0925

PRO 13 VAL 14 0.0002

VAL 14 GLN 15 -0.0564

GLN 15 GLY 16 -0.0000

GLY 16 ILE 17 -0.0406

ILE 17 ILE 18 0.0001

ILE 18 ASN 19 -0.0028

ASN 19 PHE 20 -0.0000

PHE 20 GLU 21 0.0064

GLU 21 GLN 22 0.0000

GLN 22 LYS 23 -0.0263

LYS 23 GLU 24 0.0002

GLU 24 SER 25 -0.0316

SER 25 ASN 26 0.0001

ASN 26 GLY 27 -0.0080

GLY 27 PRO 28 0.0000

PRO 28 VAL 29 -0.0082

VAL 29 LYS 30 -0.0001

LYS 30 VAL 31 -0.0042

VAL 31 TRP 32 -0.0001

TRP 32 TRP 32 -0.0715

TRP 32 GLY 33 -0.0043

GLY 33 SER 34 -0.0001

SER 34 ILE 35 0.0059

ILE 35 LYS 36 0.0001

LYS 36 GLY 37 -0.0154

GLY 37 LEU 38 0.0003

LEU 38 THR 39 -0.0279

THR 39 GLU 40 -0.0000

GLU 40 GLY 41 -0.0065

GLY 41 LEU 42 -0.0000

LEU 42 HIS 43 0.0105

HIS 43 GLY 44 0.0000

GLY 44 PHE 45 -0.0039

PHE 45 HIS 46 -0.0004

HIS 46 VAL 47 0.0162

VAL 47 HIS 48 0.0001

HIS 48 GLU 49 0.0357

GLU 49 PHE 50 -0.0001

PHE 50 GLY 51 -0.0355

GLY 51 ASP 52 0.0001

ASP 52 ASN 53 -0.0059

ASN 53 THR 54 -0.0002

THR 54 ALA 55 0.0446

ALA 55 GLY 56 0.0002

GLY 56 CYS 57 0.0292

CYS 57 THR 58 -0.0002

THR 58 SER 59 0.0774

SER 59 ALA 60 -0.0000

ALA 60 GLY 61 -0.1006

GLY 61 PRO 62 -0.0001

PRO 62 HIS 63 -0.0043

HIS 63 PHE 64 0.0001

PHE 64 ASN 65 -0.0034

ASN 65 PRO 66 -0.0002

PRO 66 LEU 67 -0.0378

LEU 67 SER 68 0.0001

SER 68 ARG 69 -0.0066

ARG 69 LYS 70 0.0001

LYS 70 HIS 71 -0.0136

HIS 71 GLY 72 -0.0000

GLY 72 GLY 73 0.0222

GLY 73 PRO 74 0.0002

PRO 74 LYS 75 0.0080

LYS 75 ASP 76 0.0002

ASP 76 GLU 77 -0.0077

GLU 77 GLU 78 -0.0001

GLU 78 ARG 79 0.0000

ARG 79 HIS 80 -0.0001

HIS 80 VAL 81 0.0421

VAL 81 GLY 82 0.0002

GLY 82 ASP 83 -0.0032

ASP 83 LEU 84 0.0002

LEU 84 GLY 85 -0.0071

GLY 85 ASN 86 0.0001

ASN 86 VAL 87 -0.0009

VAL 87 THR 88 -0.0000

THR 88 ALA 89 0.0017

ALA 89 ASP 90 0.0000

ASP 90 ASP 90 0.0149

ASP 90 LYS 91 -0.0137

LYS 91 ASP 92 0.0002

ASP 92 ASP 92 0.0217

ASP 92 GLY 93 0.0089

GLY 93 VAL 94 -0.0000

VAL 94 ALA 95 -0.0048

ALA 95 ASP 96 0.0000

ASP 96 ASP 96 -0.0000

ASP 96 VAL 97 -0.0064

VAL 97 SER 98 -0.0000

SER 98 SER 98 0.0364

SER 98 ILE 99 -0.0109

ILE 99 GLU 100 0.0002

GLU 100 ASP 101 -0.0115

ASP 101 SER 102 -0.0001

SER 102 SER 102 -0.0862

SER 102 VAL 103 -0.0152

VAL 103 ILE 104 -0.0006

ILE 104 SER 105 0.0526

SER 105 LEU 106 0.0001

LEU 106 SER 107 0.0489

SER 107 GLY 108 0.0003

GLY 108 ASP 109 0.0051

ASP 109 ASP 109 -0.0226

ASP 109 HIS 110 -0.0002

HIS 110 CYS 111 0.0438

CYS 111 CYS 111 0.4503

CYS 111 ILE 112 0.0002

ILE 112 ILE 113 0.0899

ILE 113 GLY 114 0.0001

GLY 114 ARG 115 0.0774

ARG 115 THR 116 0.0000

THR 116 LEU 117 0.0158

LEU 117 VAL 118 0.0002

VAL 118 VAL 119 0.0306

VAL 119 HIS 120 0.0003

HIS 120 GLU 121 0.0036

GLU 121 LYS 122 -0.0000

LYS 122 ALA 123 0.0023

ALA 123 ASP 124 0.0002

ASP 124 ASP 125 -0.0147

ASP 125 LEU 126 0.0003

LEU 126 GLY 127 0.0087

GLY 127 LYS 128 -0.0001

LYS 128 GLY 129 -0.0024

GLY 129 GLY 130 0.0003

GLY 130 ASN 131 0.0026

ASN 131 GLU 132 -0.0003

GLU 132 GLU 133 -0.0191

GLU 133 SER 134 -0.0001

SER 134 THR 135 0.0025

THR 135 LYS 136 0.0000

LYS 136 THR 137 -0.0217

THR 137 GLY 138 -0.0003

GLY 138 ASN 139 0.0092

ASN 139 ALA 140 0.0000

ALA 140 GLY 141 -0.0178

GLY 141 SER 142 -0.0001

SER 142 ARG 143 0.0065

ARG 143 LEU 144 -0.0003

LEU 144 ALA 145 -0.0540

ALA 145 CYS 146 -0.0000

CYS 146 GLY 147 -0.0488

GLY 147 VAL 148 -0.0003

VAL 148 ILE 149 -0.0129

ILE 149 GLY 150 -0.0001

GLY 150 ILE 151 -0.0083

ILE 151 ALA 152 -0.0005

ALA 152 GLN 153 -0.1244

GLN 153 ALA 1 -0.1251

ALA 1 THR 2 -0.0001

THR 2 LYS 3 -0.0011

LYS 3 ALA 4 -0.0002

ALA 4 VAL 5 0.0672

VAL 5 CYS 6 0.0000

CYS 6 VAL 7 -0.0326

VAL 7 LEU 8 -0.0000

LEU 8 LYS 9 0.0242

LYS 9 GLY 10 -0.0000

GLY 10 ASP 11 -0.0390

ASP 11 GLY 12 0.0002

GLY 12 PRO 13 0.0707

PRO 13 VAL 14 -0.0001

VAL 14 GLN 15 -0.0554

GLN 15 GLY 16 -0.0001

GLY 16 ILE 17 -0.0450

ILE 17 ILE 18 0.0000

ILE 18 ASN 19 -0.0044

ASN 19 PHE 20 -0.0001

PHE 20 GLU 21 0.0043

GLU 21 GLN 22 0.0003

GLN 22 LYS 23 -0.0267

LYS 23 GLU 24 -0.0003

GLU 24 SER 25 -0.0335

SER 25 ASN 26 0.0003

ASN 26 GLY 27 -0.0033

GLY 27 PRO 28 -0.0002

PRO 28 VAL 29 0.0002

VAL 29 LYS 30 -0.0001

LYS 30 LYS 30 0.0051

LYS 30 VAL 31 -0.0037

VAL 31 TRP 32 -0.0003

TRP 32 TRP 32 0.0296

TRP 32 GLY 33 -0.0064

GLY 33 SER 34 -0.0001

SER 34 ILE 35 0.0015

ILE 35 LYS 36 0.0001

LYS 36 GLY 37 -0.0124

GLY 37 LEU 38 0.0001

LEU 38 THR 39 -0.0234

THR 39 GLU 40 0.0000

GLU 40 GLY 41 -0.0068

GLY 41 LEU 42 -0.0001

LEU 42 HIS 43 0.0079

HIS 43 GLY 44 0.0003

GLY 44 PHE 45 -0.0064

PHE 45 HIS 46 -0.0000

HIS 46 VAL 47 0.0178

VAL 47 HIS 48 -0.0001

HIS 48 GLU 49 0.0431

GLU 49 PHE 50 -0.0004

PHE 50 GLY 51 -0.0306

GLY 51 ASP 52 -0.0002

ASP 52 ASN 53 -0.0068

ASN 53 THR 54 0.0000

THR 54 ALA 55 0.0500

ALA 55 GLY 56 -0.0003

GLY 56 CYS 57 0.0441

CYS 57 THR 58 0.0002

THR 58 SER 59 0.0768

SER 59 ALA 60 -0.0000

ALA 60 GLY 61 -0.0996

GLY 61 PRO 62 -0.0004

PRO 62 HIS 63 -0.0012

HIS 63 PHE 64 -0.0002

PHE 64 ASN 65 -0.0026

ASN 65 PRO 66 0.0001

PRO 66 LEU 67 -0.0328

LEU 67 SER 68 0.0004

SER 68 ARG 69 -0.0003

ARG 69 LYS 70 -0.0000

LYS 70 HIS 71 -0.0122

HIS 71 GLY 72 -0.0004

GLY 72 GLY 73 0.0274

GLY 73 PRO 74 -0.0000

PRO 74 LYS 75 0.0076

LYS 75 ASP 76 0.0001

ASP 76 GLU 77 -0.0149

GLU 77 GLU 78 -0.0002

GLU 78 ARG 79 -0.0013

ARG 79 HIS 80 0.0000

HIS 80 VAL 81 0.0470

VAL 81 GLY 82 0.0001

GLY 82 ASP 83 -0.0038

ASP 83 LEU 84 0.0002

LEU 84 GLY 85 -0.0069

GLY 85 ASN 86 -0.0001

ASN 86 VAL 87 0.0017

VAL 87 THR 88 0.0002

THR 88 ALA 89 0.0029

ALA 89 ASP 90 -0.0002

ASP 90 LYS 91 -0.0173

LYS 91 ASP 92 0.0001

ASP 92 GLY 93 0.0091

GLY 93 VAL 94 0.0000

VAL 94 ALA 95 -0.0028

ALA 95 ASP 96 -0.0001

ASP 96 ASP 96 0.0795

ASP 96 VAL 97 -0.0045

VAL 97 SER 98 -0.0003

SER 98 SER 98 -0.2020

SER 98 ILE 99 -0.0131

ILE 99 GLU 100 0.0004

GLU 100 ASP 101 -0.0117

ASP 101 SER 102 0.0001

SER 102 SER 102 -0.0133

SER 102 VAL 103 -0.0164

VAL 103 ILE 104 -0.0002

ILE 104 SER 105 0.0611

SER 105 LEU 106 0.0003

LEU 106 SER 107 0.0436

SER 107 GLY 108 -0.0002

GLY 108 ASP 109 0.0128

ASP 109 HIS 110 -0.0002

HIS 110 CYS 111 0.0501

CYS 111 CYS 111 0.0000

CYS 111 ILE 112 -0.0002

ILE 112 ILE 113 0.0912

ILE 113 GLY 114 0.0000

GLY 114 ARG 115 0.0729

ARG 115 THR 116 0.0002

THR 116 LEU 117 0.0186

LEU 117 VAL 118 0.0001

VAL 118 VAL 119 0.0289

VAL 119 HIS 120 0.0002

HIS 120 GLU 121 0.0035

GLU 121 LYS 122 -0.0002

LYS 122 ALA 123 0.0027

ALA 123 ASP 124 0.0001

ASP 124 ASP 125 -0.0145

ASP 125 LEU 126 0.0000

LEU 126 GLY 127 0.0068

GLY 127 LYS 128 -0.0001

LYS 128 GLY 129 -0.0037

GLY 129 GLY 130 0.0001

GLY 130 ASN 131 0.0038

ASN 131 GLU 132 -0.0005

GLU 132 GLU 133 -0.0231

GLU 133 SER 134 0.0002

SER 134 THR 135 0.0023

THR 135 LYS 136 0.0000

LYS 136 THR 137 -0.0226

THR 137 GLY 138 0.0000

GLY 138 ASN 139 0.0110

ASN 139 ALA 140 -0.0003

ALA 140 GLY 141 -0.0163

GLY 141 SER 142 -0.0004

SER 142 ARG 143 0.0014

ARG 143 LEU 144 -0.0003

LEU 144 ALA 145 -0.0579

ALA 145 CYS 146 0.0001

CYS 146 GLY 147 -0.0552

GLY 147 VAL 148 0.0006

VAL 148 ILE 149 -0.0086

ILE 149 GLY 150 0.0003

GLY 150 ILE 151 -0.0155

ILE 151 ALA 152 -0.0005

ALA 152 GLN 153 -0.1368

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXIDOREDUCTASE 04-NOV-25 9XJ0 ***

CA strain for 260914010003193024

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 04-NOV-25 9XJ0 *