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 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 THR 2 0.0001

THR 2 LYS 3 0.0234

LYS 3 ALA 4 -0.0000

ALA 4 VAL 5 0.0406

VAL 5 CYS 6 0.0002

CYS 6 VAL 7 -0.0053

VAL 7 LEU 8 0.0002

LEU 8 LYS 9 -0.0270

LYS 9 GLY 10 0.0003

GLY 10 ASP 11 -0.0197

ASP 11 GLY 12 0.0002

GLY 12 PRO 13 0.0389

PRO 13 VAL 14 -0.0001

VAL 14 GLN 15 0.0070

GLN 15 GLY 16 0.0001

GLY 16 ILE 17 0.0002

ILE 17 ILE 18 0.0003

ILE 18 ASN 19 -0.0237

ASN 19 PHE 20 -0.0000

PHE 20 GLU 21 0.0462

GLU 21 GLN 22 -0.0001

GLN 22 LYS 23 0.0030

LYS 23 GLU 24 0.0001

GLU 24 SER 25 0.0017

SER 25 ASN 26 -0.0002

ASN 26 GLY 27 0.0117

GLY 27 PRO 28 0.0001

PRO 28 VAL 29 0.0187

VAL 29 LYS 30 0.0000

LYS 30 VAL 31 0.0115

VAL 31 TRP 32 0.0002

TRP 32 TRP 32 -0.0000

TRP 32 GLY 33 0.0002

GLY 33 SER 34 0.0004

SER 34 ILE 35 -0.0253

ILE 35 LYS 36 0.0002

LYS 36 GLY 37 -0.0161

GLY 37 LEU 38 0.0000

LEU 38 THR 39 0.0241

THR 39 GLU 40 0.0000

GLU 40 GLY 41 -0.0367

GLY 41 LEU 42 0.0003

LEU 42 HIS 43 0.0090

HIS 43 GLY 44 0.0004

GLY 44 PHE 45 -0.0183

PHE 45 HIS 46 0.0003

HIS 46 VAL 47 -0.0675

VAL 47 HIS 48 -0.0000

HIS 48 GLU 49 -0.0488

GLU 49 PHE 50 0.0002

PHE 50 GLY 51 0.0118

GLY 51 ASP 52 0.0000

ASP 52 ASN 53 -0.0024

ASN 53 THR 54 -0.0001

THR 54 ALA 55 0.0991

ALA 55 GLY 56 -0.0002

GLY 56 CYS 57 0.1355

CYS 57 THR 58 -0.0000

THR 58 SER 59 -0.0266

SER 59 ALA 60 -0.0001

ALA 60 GLY 61 0.0555

GLY 61 PRO 62 0.0003

PRO 62 HIS 63 0.0376

HIS 63 PHE 64 0.0001

PHE 64 ASN 65 -0.0033

ASN 65 PRO 66 -0.0000

PRO 66 LEU 67 -0.0272

LEU 67 SER 68 0.0001

SER 68 ARG 69 0.0024

ARG 69 LYS 70 -0.0001

LYS 70 HIS 71 0.0052

HIS 71 GLY 72 -0.0001

GLY 72 GLY 73 -0.0024

GLY 73 PRO 74 0.0000

PRO 74 LYS 75 0.0113

LYS 75 ASP 76 -0.0004

ASP 76 GLU 77 0.0076

GLU 77 GLU 78 0.0000

GLU 78 ARG 79 -0.0050

ARG 79 HIS 80 -0.0002

HIS 80 VAL 81 -0.0208

VAL 81 GLY 82 0.0002

GLY 82 ASP 83 -0.0162

ASP 83 LEU 84 -0.0001

LEU 84 GLY 85 -0.0459

GLY 85 ASN 86 0.0002

ASN 86 VAL 87 0.0071

VAL 87 THR 88 0.0001

THR 88 ALA 89 -0.0121

ALA 89 ASP 90 0.0004

ASP 90 ASP 90 0.0038

ASP 90 LYS 91 -0.0131

LYS 91 ASP 92 -0.0003

ASP 92 ASP 92 0.0413

ASP 92 GLY 93 0.0114

GLY 93 VAL 94 0.0003

VAL 94 ALA 95 -0.0214

ALA 95 ASP 96 -0.0003

ASP 96 ASP 96 -0.0853

ASP 96 VAL 97 -0.0197

VAL 97 SER 98 -0.0004

SER 98 SER 98 0.0364

SER 98 ILE 99 -0.0040

ILE 99 GLU 100 -0.0001

GLU 100 ASP 101 0.0088

ASP 101 SER 102 -0.0003

SER 102 SER 102 0.0047

SER 102 VAL 103 0.0142

VAL 103 ILE 104 -0.0001

ILE 104 SER 105 -0.0185

SER 105 LEU 106 -0.0000

LEU 106 SER 107 -0.0005

SER 107 GLY 108 0.0002

GLY 108 ASP 109 -0.0013

ASP 109 ASP 109 -0.0111

ASP 109 HIS 110 -0.0001

HIS 110 CYS 111 -0.0517

CYS 111 CYS 111 -0.0000

CYS 111 ILE 112 0.0001

ILE 112 ILE 113 -0.1512

ILE 113 GLY 114 0.0000

GLY 114 ARG 115 -0.1081

ARG 115 THR 116 -0.0001

THR 116 LEU 117 -0.0156

LEU 117 VAL 118 -0.0000

VAL 118 VAL 119 -0.0151

VAL 119 HIS 120 0.0001

HIS 120 GLU 121 -0.0172

GLU 121 LYS 122 0.0000

LYS 122 ALA 123 0.0052

ALA 123 ASP 124 0.0002

ASP 124 ASP 125 0.0162

ASP 125 LEU 126 -0.0003

LEU 126 GLY 127 -0.0007

GLY 127 LYS 128 0.0001

LYS 128 GLY 129 -0.0029

GLY 129 GLY 130 0.0001

GLY 130 ASN 131 0.0028

ASN 131 GLU 132 -0.0001

GLU 132 GLU 133 0.0003

GLU 133 SER 134 -0.0002

SER 134 THR 135 -0.0007

THR 135 LYS 136 0.0005

LYS 136 THR 137 0.0018

THR 137 GLY 138 0.0000

GLY 138 ASN 139 -0.0051

ASN 139 ALA 140 -0.0004

ALA 140 GLY 141 0.0037

GLY 141 SER 142 -0.0002

SER 142 ARG 143 0.0287

ARG 143 LEU 144 -0.0000

LEU 144 ALA 145 0.0312

ALA 145 CYS 146 0.0001

CYS 146 GLY 147 0.0664

GLY 147 VAL 148 -0.0001

VAL 148 ILE 149 -0.0014

ILE 149 GLY 150 0.0002

GLY 150 ILE 151 -0.0011

ILE 151 ALA 152 0.0001

ALA 152 GLN 153 -0.0024

GLN 153 ALA 1 0.0118

ALA 1 THR 2 0.0001

THR 2 LYS 3 0.0225

LYS 3 ALA 4 0.0000

ALA 4 VAL 5 0.0465

VAL 5 CYS 6 0.0002

CYS 6 VAL 7 -0.0071

VAL 7 LEU 8 0.0001

LEU 8 LYS 9 -0.0283

LYS 9 GLY 10 0.0002

GLY 10 ASP 11 -0.0146

ASP 11 GLY 12 -0.0001

GLY 12 PRO 13 0.0285

PRO 13 VAL 14 0.0000

VAL 14 GLN 15 0.0057

GLN 15 GLY 16 -0.0001

GLY 16 ILE 17 -0.0066

ILE 17 ILE 18 -0.0001

ILE 18 ASN 19 -0.0220

ASN 19 PHE 20 0.0000

PHE 20 GLU 21 0.0374

GLU 21 GLN 22 0.0001

GLN 22 LYS 23 0.0009

LYS 23 GLU 24 0.0001

GLU 24 SER 25 0.0018

SER 25 ASN 26 0.0002

ASN 26 GLY 27 0.0128

GLY 27 PRO 28 0.0001

PRO 28 VAL 29 0.0152

VAL 29 LYS 30 0.0001

LYS 30 LYS 30 -0.0654

LYS 30 VAL 31 0.0071

VAL 31 TRP 32 -0.0002

TRP 32 TRP 32 0.0134

TRP 32 GLY 33 -0.0022

GLY 33 SER 34 0.0001

SER 34 ILE 35 -0.0225

ILE 35 LYS 36 0.0000

LYS 36 GLY 37 -0.0105

GLY 37 LEU 38 0.0001

LEU 38 THR 39 0.0227

THR 39 GLU 40 0.0003

GLU 40 GLY 41 -0.0361

GLY 41 LEU 42 0.0001

LEU 42 HIS 43 0.0072

HIS 43 GLY 44 -0.0001

GLY 44 PHE 45 -0.0167

PHE 45 HIS 46 0.0002

HIS 46 VAL 47 -0.0643

VAL 47 HIS 48 0.0001

HIS 48 GLU 49 -0.0483

GLU 49 PHE 50 -0.0001

PHE 50 GLY 51 0.0100

GLY 51 ASP 52 -0.0001

ASP 52 ASN 53 -0.0081

ASN 53 THR 54 -0.0001

THR 54 ALA 55 0.1096

ALA 55 GLY 56 0.0003

GLY 56 CYS 57 0.1505

CYS 57 THR 58 -0.0000

THR 58 SER 59 -0.0216

SER 59 ALA 60 -0.0001

ALA 60 GLY 61 0.0563

GLY 61 PRO 62 0.0003

PRO 62 HIS 63 0.0352

HIS 63 PHE 64 0.0002

PHE 64 ASN 65 -0.0037

ASN 65 PRO 66 -0.0002

PRO 66 LEU 67 -0.0265

LEU 67 SER 68 0.0001

SER 68 ARG 69 0.0027

ARG 69 LYS 70 -0.0000

LYS 70 HIS 71 0.0028

HIS 71 GLY 72 0.0002

GLY 72 GLY 73 -0.0052

GLY 73 PRO 74 -0.0004

PRO 74 LYS 75 0.0091

LYS 75 ASP 76 -0.0001

ASP 76 GLU 77 0.0098

GLU 77 GLU 78 0.0001

GLU 78 ARG 79 -0.0055

ARG 79 HIS 80 -0.0003

HIS 80 VAL 81 -0.0247

VAL 81 GLY 82 -0.0002

GLY 82 ASP 83 -0.0148

ASP 83 LEU 84 0.0000

LEU 84 GLY 85 -0.0486

GLY 85 ASN 86 -0.0000

ASN 86 VAL 87 0.0071

VAL 87 THR 88 0.0001

THR 88 ALA 89 -0.0096

ALA 89 ASP 90 0.0001

ASP 90 LYS 91 -0.0224

LYS 91 ASP 92 0.0001

ASP 92 GLY 93 0.0111

GLY 93 VAL 94 0.0001

VAL 94 ALA 95 -0.0206

ALA 95 ASP 96 0.0001

ASP 96 ASP 96 -0.0582

ASP 96 VAL 97 -0.0171

VAL 97 SER 98 0.0002

SER 98 SER 98 0.2020

SER 98 ILE 99 -0.0044

ILE 99 GLU 100 0.0003

GLU 100 ASP 101 0.0092

ASP 101 SER 102 0.0001

SER 102 SER 102 0.0513

SER 102 VAL 103 0.0152

VAL 103 ILE 104 0.0001

ILE 104 SER 105 -0.0239

SER 105 LEU 106 0.0001

LEU 106 SER 107 0.0002

SER 107 GLY 108 0.0002

GLY 108 ASP 109 0.0010

ASP 109 HIS 110 0.0001

HIS 110 CYS 111 -0.0563

CYS 111 CYS 111 0.0000

CYS 111 ILE 112 0.0003

ILE 112 ILE 113 -0.1379

ILE 113 GLY 114 -0.0002

GLY 114 ARG 115 -0.1032

ARG 115 THR 116 0.0000

THR 116 LEU 117 -0.0128

LEU 117 VAL 118 0.0004

VAL 118 VAL 119 -0.0140

VAL 119 HIS 120 -0.0003

HIS 120 GLU 121 -0.0167

GLU 121 LYS 122 0.0005

LYS 122 ALA 123 0.0037

ALA 123 ASP 124 -0.0002

ASP 124 ASP 125 0.0148

ASP 125 LEU 126 0.0002

LEU 126 GLY 127 0.0004

GLY 127 LYS 128 -0.0003

LYS 128 GLY 129 -0.0034

GLY 129 GLY 130 0.0001

GLY 130 ASN 131 0.0016

ASN 131 GLU 132 0.0002

GLU 132 GLU 133 0.0010

GLU 133 SER 134 -0.0003

SER 134 THR 135 -0.0010

THR 135 LYS 136 0.0000

LYS 136 THR 137 0.0031

THR 137 GLY 138 -0.0002

GLY 138 ASN 139 -0.0061

ASN 139 ALA 140 0.0001

ALA 140 GLY 141 0.0019

GLY 141 SER 142 -0.0001

SER 142 ARG 143 0.0324

ARG 143 LEU 144 0.0004

LEU 144 ALA 145 0.0281

ALA 145 CYS 146 0.0001

CYS 146 GLY 147 0.0691

GLY 147 VAL 148 -0.0000

VAL 148 ILE 149 -0.0041

ILE 149 GLY 150 -0.0004

GLY 150 ILE 151 -0.0047

ILE 151 ALA 152 -0.0001

ALA 152 GLN 153 -0.0053

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 7 ---

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 *