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

* TRANSFERASE 27-AUG-14 4UXX *

CA strain for 240124020217199678

--- 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
PHE 7 THR 8 0.0000

THR 8 ARG 9 0.0535

ARG 9 ILE 10 -0.0002

ILE 10 ILE 11 0.1111

ILE 11 LYS 12 -0.0003

LYS 12 ALA 13 -0.0208

ALA 13 ALA 14 -0.0001

ALA 14 GLY 15 -0.0007

GLY 15 TYR 16 -0.0002

TYR 16 SER 17 0.0247

SER 17 TRP 18 0.0002

TRP 18 LYS 19 0.0208

LYS 19 GLY 20 0.0002

GLY 20 LEU 21 0.0148

LEU 21 ARG 22 -0.0002

ARG 22 ALA 23 0.0163

ALA 23 ALA 24 -0.0002

ALA 24 TRP 25 0.0182

TRP 25 ILE 26 0.0002

ILE 26 ASN 27 -0.0209

ASN 27 GLU 28 0.0002

GLU 28 ALA 29 0.0466

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0066

PHE 31 ARG 32 -0.0000

ARG 32 GLN 33 0.0121

GLN 33 GLU 34 -0.0003

GLU 34 GLY 35 -0.0163

GLY 35 VAL 36 0.0002

VAL 36 ALA 37 -0.0413

ALA 37 VAL 38 -0.0000

VAL 38 LEU 39 -0.0390

LEU 39 LEU 40 -0.0002

LEU 40 ALA 41 -0.0150

ALA 41 VAL 42 -0.0001

VAL 42 VAL 43 -0.0313

VAL 43 ILE 44 0.0002

ILE 44 ALA 45 0.0004

ALA 45 CYS 46 0.0001

CYS 46 TRP 47 -0.0232

TRP 47 LEU 48 0.0001

LEU 48 ASP 49 0.0008

ASP 49 VAL 50 -0.0001

VAL 50 ASP 51 -0.0223

ASP 51 ALA 52 -0.0002

ALA 52 CYS 53 0.0025

CYS 53 THR 54 -0.0000

THR 54 ARG 55 0.0124

ARG 55 VAL 56 -0.0000

VAL 56 LEU 57 0.0063

LEU 57 LEU 58 -0.0001

LEU 58 ILE 59 -0.0262

ILE 59 SER 60 -0.0002

SER 60 SER 61 0.0074

SER 61 VAL 62 -0.0002

VAL 62 MET 63 -0.0443

MET 63 LEU 64 0.0002

LEU 64 VAL 65 -0.0226

VAL 65 MET 66 0.0000

MET 66 ILE 67 -0.0180

ILE 67 VAL 68 -0.0002

VAL 68 GLU 69 -0.0502

GLU 69 LEU 70 0.0000

LEU 70 LEU 71 0.0043

LEU 71 ASN 72 0.0003

ASN 72 SER 73 -0.0881

SER 73 ALA 74 -0.0003

ALA 74 ILE 75 -0.0172

ILE 75 GLU 76 0.0004

GLU 76 ALA 77 -0.0949

ALA 77 VAL 78 0.0001

VAL 78 VAL 79 -0.0250

VAL 79 ASP 80 -0.0001

ASP 80 ARG 81 -0.0179

ARG 81 ILE 82 -0.0001

ILE 82 GLY 83 -0.0257

GLY 83 SER 84 -0.0001

SER 84 GLU 85 -0.0101

GLU 85 TYR 86 -0.0000

TYR 86 HIS 87 -0.0488

HIS 87 GLU 88 -0.0001

GLU 88 LEU 89 0.0015

LEU 89 SER 90 -0.0001

SER 90 GLY 91 0.1814

GLY 91 ARG 92 -0.0002

ARG 92 ALA 93 -0.0227

ALA 93 LYS 94 0.0003

LYS 94 ASP 95 -0.0499

ASP 95 LEU 96 0.0003

LEU 96 GLY 97 -0.0469

GLY 97 SER 98 -0.0000

SER 98 ALA 99 -0.0335

ALA 99 ALA 100 0.0000

ALA 100 VAL 101 -0.0480

VAL 101 LEU 102 0.0001

LEU 102 ILE 103 -0.0298

ILE 103 ALA 104 0.0000

ALA 104 ILE 105 -0.0269

ILE 105 ILE 106 -0.0001

ILE 106 ASP 107 0.0004

ASP 107 ALA 108 0.0004

ALA 108 VAL 109 -0.0447

VAL 109 ILE 110 -0.0002

ILE 110 THR 111 -0.0024

THR 111 TRP 112 -0.0003

TRP 112 CYS 113 -0.0393

CYS 113 ILE 114 0.0002

ILE 114 LEU 115 -0.0009

LEU 115 LEU 116 -0.0002

LEU 116 TRP 117 -0.0187

TRP 117 SER 118 -0.0003

SER 118 HIS 119 0.0151

HIS 119 PHE 120 -0.0000

PHE 120 GLY 6 -0.1085

GLY 6 PHE 7 -0.0000

PHE 7 THR 8 0.1009

THR 8 ARG 9 -0.0000

ARG 9 ILE 10 0.0109

ILE 10 ILE 11 -0.0001

ILE 11 LYS 12 -0.0215

LYS 12 ALA 13 0.0002

ALA 13 ALA 14 0.1458

ALA 14 GLY 15 0.0001

GLY 15 TYR 16 0.0008

TYR 16 SER 17 -0.0002

SER 17 TRP 18 -0.0339

TRP 18 LYS 19 0.0004

LYS 19 GLY 20 -0.0055

GLY 20 LEU 21 -0.0000

LEU 21 ARG 22 -0.0785

ARG 22 ALA 23 -0.0002

ALA 23 ALA 24 0.0135

ALA 24 TRP 25 0.0000

TRP 25 ILE 26 -0.0780

ILE 26 ASN 27 -0.0003

ASN 27 GLU 28 0.0077

GLU 28 ALA 29 -0.0002

ALA 29 ALA 30 0.0004

ALA 30 PHE 31 0.0000

PHE 31 ARG 32 0.0268

ARG 32 GLN 33 0.0004

GLN 33 GLU 34 -0.0474

GLU 34 GLY 35 -0.0006

GLY 35 VAL 36 0.0339

VAL 36 ALA 37 -0.0000

ALA 37 VAL 38 0.0273

VAL 38 LEU 39 -0.0002

LEU 39 LEU 40 -0.0083

LEU 40 ALA 41 -0.0000

ALA 41 VAL 42 -0.0030

VAL 42 VAL 43 0.0001

VAL 43 ILE 44 0.0078

ILE 44 ALA 45 -0.0000

ALA 45 CYS 46 0.0016

CYS 46 TRP 47 0.0001

TRP 47 LEU 48 0.0284

LEU 48 ASP 49 -0.0003

ASP 49 VAL 50 0.0117

VAL 50 ASP 51 -0.0002

ASP 51 ALA 52 -0.0021

ALA 52 CYS 53 0.0004

CYS 53 THR 54 0.0048

THR 54 ARG 55 0.0003

ARG 55 VAL 56 -0.0225

VAL 56 LEU 57 -0.0001

LEU 57 LEU 58 -0.0116

LEU 58 ILE 59 0.0002

ILE 59 SER 60 0.0152

SER 60 SER 61 0.0001

SER 61 VAL 62 -0.0234

VAL 62 MET 63 0.0001

MET 63 LEU 64 0.0253

LEU 64 VAL 65 0.0003

VAL 65 MET 66 -0.0502

MET 66 ILE 67 0.0001

ILE 67 VAL 68 0.0147

VAL 68 GLU 69 -0.0004

GLU 69 LEU 70 0.0064

LEU 70 LEU 71 0.0002

LEU 71 ASN 72 0.0171

ASN 72 SER 73 -0.0002

SER 73 ALA 74 0.0057

ALA 74 ILE 75 0.0002

ILE 75 GLU 76 0.0108

GLU 76 ALA 77 0.0003

ALA 77 VAL 78 -0.0203

VAL 78 VAL 79 -0.0001

VAL 79 ASP 80 0.0284

ASP 80 ARG 81 0.0002

ARG 81 ILE 82 -0.0252

ILE 82 GLY 83 -0.0001

GLY 83 SER 84 0.0180

SER 84 GLU 85 0.0000

GLU 85 TYR 86 0.0012

TYR 86 HIS 87 0.0004

HIS 87 GLU 88 0.0214

GLU 88 LEU 89 0.0003

LEU 89 SER 90 0.0667

SER 90 GLY 91 0.0004

GLY 91 ARG 92 0.0172

ARG 92 ALA 93 0.0001

ALA 93 LYS 94 -0.0182

LYS 94 ASP 95 0.0003

ASP 95 LEU 96 -0.0393

LEU 96 GLY 97 0.0002

GLY 97 SER 98 0.0105

SER 98 ALA 99 -0.0001

ALA 99 ALA 100 -0.0079

ALA 100 VAL 101 0.0000

VAL 101 LEU 102 0.0182

LEU 102 ILE 103 0.0001

ILE 103 ALA 104 0.0498

ALA 104 ILE 105 0.0002

ILE 105 ILE 106 -0.0705

ILE 106 ASP 107 0.0001

ASP 107 ALA 108 0.0380

ALA 108 VAL 109 0.0004

VAL 109 ILE 110 -0.0424

ILE 110 THR 111 -0.0002

THR 111 TRP 112 0.0140

TRP 112 CYS 113 0.0003

CYS 113 ILE 114 -0.0354

ILE 114 LEU 115 0.0002

LEU 115 LEU 116 0.0103

LEU 116 TRP 117 -0.0002

TRP 117 SER 118 -0.0061

SER 118 HIS 119 -0.0001

HIS 119 PHE 120 0.0053

PHE 120 GLY 121 -0.0002

GLY 121 TYR 16 0.0459

TYR 16 SER 17 -0.0002

SER 17 TRP 18 -0.0115

TRP 18 LYS 19 0.0001

LYS 19 GLY 20 0.0073

GLY 20 LEU 21 -0.0004

LEU 21 ARG 22 0.0196

ARG 22 ALA 23 0.0005

ALA 23 ALA 24 0.0028

ALA 24 TRP 25 -0.0000

TRP 25 ILE 26 0.0290

ILE 26 ASN 27 -0.0000

ASN 27 GLU 28 0.0125

GLU 28 ALA 29 -0.0003

ALA 29 ALA 30 -0.0853

ALA 30 PHE 31 -0.0001

PHE 31 ARG 32 0.0101

ARG 32 GLN 33 -0.0003

GLN 33 GLU 34 -0.0449

GLU 34 GLY 35 0.0001

GLY 35 VAL 36 0.0044

VAL 36 ALA 37 -0.0000

ALA 37 VAL 38 -0.0243

VAL 38 LEU 39 -0.0003

LEU 39 LEU 40 0.0164

LEU 40 ALA 41 -0.0001

ALA 41 VAL 42 0.0063

VAL 42 VAL 43 -0.0002

VAL 43 ILE 44 0.0047

ILE 44 ALA 45 0.0001

ALA 45 CYS 46 0.0031

CYS 46 TRP 47 -0.0004

TRP 47 LEU 48 0.0013

LEU 48 ASP 49 0.0000

ASP 49 VAL 50 -0.0018

VAL 50 ASP 51 -0.0001

ASP 51 ALA 52 0.0195

ALA 52 CYS 53 0.0006

CYS 53 THR 54 0.0074

THR 54 ARG 55 -0.0000

ARG 55 VAL 56 0.0120

VAL 56 LEU 57 0.0001

LEU 57 LEU 58 0.0051

LEU 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0131

SER 60 SER 61 -0.0000

SER 61 VAL 62 0.0184

VAL 62 MET 63 0.0003

MET 63 LEU 64 -0.0024

LEU 64 VAL 65 -0.0002

VAL 65 MET 66 0.0240

MET 66 MET 66 -0.0000

MET 66 ILE 67 -0.0001

ILE 67 VAL 68 0.0021

VAL 68 GLU 69 -0.0000

GLU 69 LEU 70 -0.0099

LEU 70 LEU 71 -0.0003

LEU 71 ASN 72 0.0131

ASN 72 SER 73 0.0004

SER 73 ALA 74 -0.0513

ALA 74 ILE 75 -0.0001

ILE 75 GLU 76 0.0124

GLU 76 ALA 77 -0.0001

ALA 77 VAL 78 -0.0235

VAL 78 VAL 79 0.0001

VAL 79 ASP 80 0.0031

ASP 80 ARG 81 0.0002

ARG 81 ILE 82 0.0254

ILE 82 GLY 83 0.0001

GLY 83 SER 84 -0.0077

SER 84 GLU 85 -0.0000

GLU 85 TYR 86 -0.0335

TYR 86 HIS 87 -0.0003

HIS 87 GLU 88 -0.0690

GLU 88 LEU 89 0.0001

LEU 89 SER 90 0.0261

SER 90 GLY 91 -0.0003

GLY 91 ARG 92 -0.0349

ARG 92 ALA 93 -0.0003

ALA 93 LYS 94 0.0075

LYS 94 ASP 95 0.0001

ASP 95 LEU 96 -0.0415

LEU 96 GLY 97 -0.0003

GLY 97 SER 98 -0.0910

SER 98 ALA 99 0.0000

ALA 99 ALA 100 -0.0054

ALA 100 VAL 101 0.0001

VAL 101 LEU 102 -0.0061

LEU 102 ILE 103 -0.0000

ILE 103 ALA 104 -0.0157

ALA 104 ILE 105 0.0004

ILE 105 ILE 106 0.0277

ILE 106 ASP 107 -0.0001

ASP 107 ALA 108 0.0191

ALA 108 VAL 109 0.0001

VAL 109 ILE 110 0.0131

ILE 110 THR 111 0.0001

THR 111 TRP 112 0.0216

TRP 112 CYS 113 -0.0002

CYS 113 ILE 114 0.0166

ILE 114 LEU 115 -0.0000

LEU 115 LEU 116 0.0186

LEU 116 TRP 117 0.0004

TRP 117 SER 118 0.0067

SER 118 HIS 119 -0.0003

HIS 119 PHE 120 0.0108

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: April 25th, 2023.

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

*** TRANSFERASE 27-AUG-14 4UXX ***

CA strain for 240124020217199678

--- normal mode 10 ---

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

* TRANSFERASE 27-AUG-14 4UXX *