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 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
ALA 1 THR 2 0.0002

THR 2 LYS 3 -0.0023

LYS 3 ALA 4 0.0002

ALA 4 VAL 5 0.0622

VAL 5 CYS 6 0.0002

CYS 6 VAL 7 0.0361

VAL 7 LEU 8 0.0002

LEU 8 LYS 9 0.0121

LYS 9 GLY 10 -0.0000

GLY 10 ASP 11 0.0641

ASP 11 GLY 12 -0.0002

GLY 12 PRO 13 -0.0251

PRO 13 VAL 14 0.0002

VAL 14 GLN 15 0.0603

GLN 15 GLY 16 0.0004

GLY 16 ILE 17 0.0824

ILE 17 ILE 18 0.0000

ILE 18 ASN 19 0.0502

ASN 19 PHE 20 -0.0001

PHE 20 GLU 21 0.0375

GLU 21 GLN 22 0.0001

GLN 22 LYS 23 0.0106

LYS 23 GLU 24 -0.0002

GLU 24 SER 25 -0.0171

SER 25 ASN 26 0.0003

ASN 26 GLY 27 0.0526

GLY 27 PRO 28 -0.0002

PRO 28 VAL 29 0.0626

VAL 29 LYS 30 -0.0002

LYS 30 VAL 31 0.0413

VAL 31 TRP 32 -0.0001

TRP 32 TRP 32 -0.0000

TRP 32 GLY 33 0.0879

GLY 33 SER 34 0.0000

SER 34 ILE 35 0.0641

ILE 35 LYS 36 -0.0000

LYS 36 GLY 37 0.0484

GLY 37 LEU 38 -0.0001

LEU 38 THR 39 0.0140

THR 39 GLU 40 0.0001

GLU 40 GLY 41 -0.0163

GLY 41 LEU 42 -0.0002

LEU 42 HIS 43 0.0630

HIS 43 GLY 44 -0.0001

GLY 44 PHE 45 -0.0382

PHE 45 HIS 46 0.0004

HIS 46 VAL 47 0.0243

VAL 47 HIS 48 -0.0003

HIS 48 GLU 49 -0.0451

GLU 49 PHE 50 0.0002

PHE 50 GLY 51 0.1452

GLY 51 ASP 52 -0.0001

ASP 52 ASN 53 0.0049

ASN 53 THR 54 0.0005

THR 54 ALA 55 0.0147

ALA 55 GLY 56 0.0002

GLY 56 CYS 57 0.0558

CYS 57 THR 58 0.0000

THR 58 SER 59 -0.0240

SER 59 ALA 60 -0.0004

ALA 60 GLY 61 0.1333

GLY 61 PRO 62 0.0003

PRO 62 HIS 63 0.0697

HIS 63 PHE 64 0.0001

PHE 64 ASN 65 0.0317

ASN 65 PRO 66 -0.0002

PRO 66 LEU 67 0.0181

LEU 67 SER 68 -0.0003

SER 68 ARG 69 0.0408

ARG 69 LYS 70 -0.0001

LYS 70 HIS 71 -0.0177

HIS 71 GLY 72 -0.0003

GLY 72 GLY 73 -0.1432

GLY 73 PRO 74 -0.0003

PRO 74 LYS 75 0.0136

LYS 75 ASP 76 0.0001

ASP 76 GLU 77 0.0059

GLU 77 GLU 78 0.0000

GLU 78 ARG 79 0.0350

ARG 79 HIS 80 -0.0000

HIS 80 VAL 81 0.0408

VAL 81 GLY 82 0.0002

GLY 82 ASP 83 0.0231

ASP 83 LEU 84 0.0001

LEU 84 GLY 85 -0.0257

GLY 85 ASN 86 -0.0000

ASN 86 VAL 87 -0.1553

VAL 87 THR 88 0.0001

THR 88 ALA 89 -0.0067

ALA 89 ASP 90 0.0001

ASP 90 ASP 90 0.0052

ASP 90 LYS 91 0.0151

LYS 91 ASP 92 -0.0003

ASP 92 ASP 92 0.1235

ASP 92 GLY 93 -0.0214

GLY 93 VAL 94 -0.0001

VAL 94 ALA 95 0.0153

ALA 95 ASP 96 0.0001

ASP 96 ASP 96 -0.0000

ASP 96 VAL 97 0.0651

VAL 97 SER 98 -0.0003

SER 98 SER 98 -0.0000

SER 98 ILE 99 0.0593

ILE 99 GLU 100 0.0001

GLU 100 ASP 101 -0.0044

ASP 101 SER 102 0.0000

SER 102 SER 102 -0.0000

SER 102 VAL 103 -0.0087

VAL 103 ILE 104 0.0001

ILE 104 SER 105 -0.0310

SER 105 LEU 106 -0.0000

LEU 106 SER 107 0.0879

SER 107 GLY 108 -0.0001

GLY 108 ASP 109 0.0687

ASP 109 ASP 109 0.0845

ASP 109 HIS 110 -0.0001

HIS 110 CYS 111 0.0462

CYS 111 CYS 111 0.0000

CYS 111 ILE 112 0.0004

ILE 112 ILE 113 0.1771

ILE 113 GLY 114 -0.0000

GLY 114 ARG 115 0.2384

ARG 115 THR 116 0.0002

THR 116 LEU 117 -0.0964

LEU 117 VAL 118 0.0001

VAL 118 VAL 119 -0.0231

VAL 119 HIS 120 0.0002

HIS 120 GLU 121 -0.0479

GLU 121 LYS 122 0.0002

LYS 122 ALA 123 0.0450

ALA 123 ASP 124 -0.0002

ASP 124 ASP 125 -0.0146

ASP 125 LEU 126 0.0001

LEU 126 GLY 127 -0.0865

GLY 127 LYS 128 0.0001

LYS 128 GLY 129 -0.0170

GLY 129 GLY 130 0.0002

GLY 130 ASN 131 -0.0640

ASN 131 GLU 132 -0.0003

GLU 132 GLU 133 0.0622

GLU 133 SER 134 -0.0001

SER 134 THR 135 0.0175

THR 135 LYS 136 -0.0001

LYS 136 THR 137 -0.0245

THR 137 GLY 138 -0.0002

GLY 138 ASN 139 -0.0367

ASN 139 ALA 140 0.0001

ALA 140 GLY 141 0.0324

GLY 141 SER 142 -0.0002

SER 142 ARG 143 0.1564

ARG 143 LEU 144 -0.0000

LEU 144 ALA 145 0.0905

ALA 145 CYS 146 0.0001

CYS 146 GLY 147 0.1355

GLY 147 VAL 148 -0.0003

VAL 148 ILE 149 -0.0623

ILE 149 GLY 150 0.0004

GLY 150 ILE 151 0.1602

ILE 151 ALA 152 0.0002

ALA 152 GLN 153 -0.0282

GLN 153 ALA 1 -0.1262

ALA 1 THR 2 0.0002

THR 2 LYS 3 0.0007

LYS 3 ALA 4 0.0002

ALA 4 VAL 5 0.0590

VAL 5 CYS 6 0.0001

CYS 6 VAL 7 0.0455

VAL 7 LEU 8 0.0001

LEU 8 LYS 9 0.0162

LYS 9 GLY 10 0.0001

GLY 10 ASP 11 0.0601

ASP 11 GLY 12 0.0001

GLY 12 PRO 13 -0.0169

PRO 13 VAL 14 -0.0002

VAL 14 GLN 15 0.0609

GLN 15 GLY 16 -0.0000

GLY 16 ILE 17 0.0923

ILE 17 ILE 18 0.0002

ILE 18 ASN 19 0.0420

ASN 19 PHE 20 0.0002

PHE 20 GLU 21 0.0211

GLU 21 GLN 22 0.0000

GLN 22 LYS 23 -0.0111

LYS 23 GLU 24 -0.0001

GLU 24 SER 25 0.0000

SER 25 ASN 26 -0.0001

ASN 26 GLY 27 0.0546

GLY 27 PRO 28 0.0001

PRO 28 VAL 29 0.0390

VAL 29 LYS 30 0.0004

LYS 30 LYS 30 -0.0000

LYS 30 VAL 31 0.0279

VAL 31 TRP 32 -0.0000

TRP 32 TRP 32 -0.0271

TRP 32 GLY 33 0.0863

GLY 33 SER 34 -0.0002

SER 34 ILE 35 0.0598

ILE 35 LYS 36 0.0001

LYS 36 GLY 37 0.0384

GLY 37 LEU 38 0.0001

LEU 38 THR 39 0.0066

THR 39 GLU 40 -0.0003

GLU 40 GLY 41 -0.0151

GLY 41 LEU 42 -0.0002

LEU 42 HIS 43 0.0536

HIS 43 GLY 44 0.0001

GLY 44 PHE 45 -0.0359

PHE 45 HIS 46 0.0001

HIS 46 VAL 47 0.0215

VAL 47 HIS 48 -0.0000

HIS 48 GLU 49 -0.0299

GLU 49 PHE 50 -0.0001

PHE 50 GLY 51 0.1300

GLY 51 ASP 52 0.0004

ASP 52 ASN 53 0.0068

ASN 53 THR 54 -0.0000

THR 54 ALA 55 0.0161

ALA 55 GLY 56 -0.0000

GLY 56 CYS 57 0.0528

CYS 57 THR 58 -0.0004

THR 58 SER 59 -0.0113

SER 59 ALA 60 -0.0001

ALA 60 GLY 61 0.0742

GLY 61 PRO 62 -0.0001

PRO 62 HIS 63 0.1023

HIS 63 PHE 64 0.0001

PHE 64 ASN 65 0.0140

ASN 65 PRO 66 -0.0002

PRO 66 LEU 67 0.0182

LEU 67 SER 68 0.0001

SER 68 ARG 69 0.0398

ARG 69 LYS 70 0.0002

LYS 70 HIS 71 -0.0008

HIS 71 GLY 72 -0.0001

GLY 72 GLY 73 -0.1641

GLY 73 PRO 74 0.0001

PRO 74 LYS 75 0.0058

LYS 75 ASP 76 -0.0004

ASP 76 GLU 77 -0.0050

GLU 77 GLU 78 -0.0001

GLU 78 ARG 79 0.0372

ARG 79 HIS 80 0.0000

HIS 80 VAL 81 0.0573

VAL 81 GLY 82 0.0001

GLY 82 ASP 83 0.0278

ASP 83 LEU 84 -0.0004

LEU 84 GLY 85 -0.0386

GLY 85 ASN 86 -0.0001

ASN 86 VAL 87 -0.1526

VAL 87 THR 88 0.0002

THR 88 ALA 89 -0.0005

ALA 89 ASP 90 0.0000

ASP 90 LYS 91 0.0204

LYS 91 ASP 92 0.0001

ASP 92 GLY 93 -0.0194

GLY 93 VAL 94 -0.0000

VAL 94 ALA 95 0.0084

ALA 95 ASP 96 -0.0000

ASP 96 ASP 96 -0.0248

ASP 96 VAL 97 0.0547

VAL 97 SER 98 -0.0002

SER 98 SER 98 -0.0000

SER 98 ILE 99 0.0491

ILE 99 GLU 100 0.0003

GLU 100 ASP 101 -0.0116

ASP 101 SER 102 0.0001

SER 102 SER 102 -0.0000

SER 102 VAL 103 -0.0138

VAL 103 ILE 104 -0.0002

ILE 104 SER 105 -0.0281

SER 105 LEU 106 0.0000

LEU 106 SER 107 0.0773

SER 107 GLY 108 -0.0001

GLY 108 ASP 109 0.0791

ASP 109 HIS 110 -0.0000

HIS 110 CYS 111 0.0524

CYS 111 CYS 111 0.1310

CYS 111 ILE 112 -0.0001

ILE 112 ILE 113 0.1757

ILE 113 GLY 114 -0.0004

GLY 114 ARG 115 0.2463

ARG 115 THR 116 -0.0001

THR 116 LEU 117 -0.0991

LEU 117 VAL 118 -0.0001

VAL 118 VAL 119 -0.0152

VAL 119 HIS 120 0.0001

HIS 120 GLU 121 -0.0477

GLU 121 LYS 122 0.0000

LYS 122 ALA 123 0.0485

ALA 123 ASP 124 -0.0001

ASP 124 ASP 125 -0.0227

ASP 125 LEU 126 0.0003

LEU 126 GLY 127 -0.0686

GLY 127 LYS 128 -0.0000

LYS 128 GLY 129 -0.0145

GLY 129 GLY 130 -0.0002

GLY 130 ASN 131 -0.0621

ASN 131 GLU 132 0.0002

GLU 132 GLU 133 0.0664

GLU 133 SER 134 -0.0001

SER 134 THR 135 0.0004

THR 135 LYS 136 -0.0001

LYS 136 THR 137 0.0111

THR 137 GLY 138 0.0000

GLY 138 ASN 139 -0.0359

ASN 139 ALA 140 0.0001

ALA 140 GLY 141 0.0216

GLY 141 SER 142 -0.0001

SER 142 ARG 143 0.1694

ARG 143 LEU 144 0.0003

LEU 144 ALA 145 0.0952

ALA 145 CYS 146 0.0003

CYS 146 GLY 147 0.1467

GLY 147 VAL 148 -0.0000

VAL 148 ILE 149 -0.0602

ILE 149 GLY 150 -0.0002

GLY 150 ILE 151 0.1692

ILE 151 ALA 152 -0.0001

ALA 152 GLN 153 -0.0150

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 10 ---

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 *