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

* TRANSFERASE 27-AUG-14 4UXX *

CA strain for 240124020217199678

--- 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
PHE 7 THR 8 0.0000

THR 8 ARG 9 0.0316

ARG 9 ILE 10 0.0001

ILE 10 ILE 11 0.0927

ILE 11 LYS 12 -0.0001

LYS 12 ALA 13 -0.0391

ALA 13 ALA 14 0.0002

ALA 14 GLY 15 -0.0021

GLY 15 TYR 16 0.0003

TYR 16 SER 17 0.0107

SER 17 TRP 18 -0.0002

TRP 18 LYS 19 0.0239

LYS 19 GLY 20 0.0000

GLY 20 LEU 21 -0.0342

LEU 21 ARG 22 0.0004

ARG 22 ALA 23 0.0271

ALA 23 ALA 24 -0.0003

ALA 24 TRP 25 0.0012

TRP 25 ILE 26 0.0000

ILE 26 ASN 27 -0.0326

ASN 27 GLU 28 0.0001

GLU 28 ALA 29 0.0468

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0155

PHE 31 ARG 32 0.0002

ARG 32 GLN 33 -0.0215

GLN 33 GLU 34 -0.0002

GLU 34 GLY 35 0.0086

GLY 35 VAL 36 0.0002

VAL 36 ALA 37 -0.1235

ALA 37 VAL 38 -0.0002

VAL 38 LEU 39 -0.0564

LEU 39 LEU 40 -0.0001

LEU 40 ALA 41 0.0095

ALA 41 VAL 42 -0.0001

VAL 42 VAL 43 -0.0497

VAL 43 ILE 44 -0.0001

ILE 44 ALA 45 -0.0193

ALA 45 CYS 46 -0.0002

CYS 46 TRP 47 -0.0368

TRP 47 LEU 48 0.0002

LEU 48 ASP 49 -0.0199

ASP 49 VAL 50 -0.0004

VAL 50 ASP 51 -0.0160

ASP 51 ALA 52 0.0001

ALA 52 CYS 53 -0.0003

CYS 53 THR 54 -0.0000

THR 54 ARG 55 0.0129

ARG 55 VAL 56 -0.0001

VAL 56 LEU 57 0.0139

LEU 57 LEU 58 -0.0003

LEU 58 ILE 59 -0.0735

ILE 59 SER 60 0.0004

SER 60 SER 61 0.0395

SER 61 VAL 62 0.0004

VAL 62 MET 63 -0.1172

MET 63 LEU 64 -0.0003

LEU 64 VAL 65 0.0276

VAL 65 MET 66 -0.0000

MET 66 ILE 67 -0.0163

ILE 67 VAL 68 0.0002

VAL 68 GLU 69 -0.0251

GLU 69 LEU 70 -0.0003

LEU 70 LEU 71 0.0056

LEU 71 ASN 72 0.0003

ASN 72 SER 73 -0.0223

SER 73 ALA 74 -0.0001

ALA 74 ILE 75 0.0156

ILE 75 GLU 76 0.0005

GLU 76 ALA 77 -0.0264

ALA 77 VAL 78 0.0001

VAL 78 VAL 79 0.0188

VAL 79 ASP 80 0.0003

ASP 80 ARG 81 -0.0476

ARG 81 ILE 82 0.0000

ILE 82 GLY 83 0.0036

GLY 83 SER 84 -0.0003

SER 84 GLU 85 -0.0053

GLU 85 TYR 86 0.0002

TYR 86 HIS 87 -0.0163

HIS 87 GLU 88 0.0001

GLU 88 LEU 89 -0.0208

LEU 89 SER 90 -0.0001

SER 90 GLY 91 0.0271

GLY 91 ARG 92 -0.0004

ARG 92 ALA 93 0.0070

ALA 93 LYS 94 -0.0002

LYS 94 ASP 95 -0.0191

ASP 95 LEU 96 0.0002

LEU 96 GLY 97 0.0193

GLY 97 SER 98 0.0002

SER 98 ALA 99 -0.0308

ALA 99 ALA 100 -0.0003

ALA 100 VAL 101 0.0311

VAL 101 LEU 102 -0.0001

LEU 102 ILE 103 -0.0897

ILE 103 ALA 104 -0.0003

ALA 104 ILE 105 0.0285

ILE 105 ILE 106 0.0000

ILE 106 ASP 107 -0.0698

ASP 107 ALA 108 0.0002

ALA 108 VAL 109 -0.0665

VAL 109 ILE 110 0.0001

ILE 110 THR 111 -0.0158

THR 111 TRP 112 -0.0001

TRP 112 CYS 113 -0.0931

CYS 113 ILE 114 -0.0002

ILE 114 LEU 115 0.0307

LEU 115 LEU 116 -0.0000

LEU 116 TRP 117 -0.0541

TRP 117 SER 118 -0.0001

SER 118 HIS 119 0.0296

HIS 119 PHE 120 -0.0004

PHE 120 GLY 6 0.2432

GLY 6 PHE 7 -0.0001

PHE 7 THR 8 -0.0774

THR 8 ARG 9 0.0002

ARG 9 ILE 10 -0.0339

ILE 10 ILE 11 0.0000

ILE 11 LYS 12 0.0330

LYS 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0812

ALA 14 GLY 15 0.0000

GLY 15 TYR 16 0.0126

TYR 16 SER 17 0.0002

SER 17 TRP 18 0.0167

TRP 18 LYS 19 -0.0001

LYS 19 GLY 20 -0.0166

GLY 20 LEU 21 0.0002

LEU 21 ARG 22 0.0739

ARG 22 ALA 23 0.0000

ALA 23 ALA 24 -0.0146

ALA 24 TRP 25 -0.0003

TRP 25 ILE 26 -0.0348

ILE 26 ASN 27 0.0001

ASN 27 GLU 28 -0.0140

GLU 28 ALA 29 -0.0003

ALA 29 ALA 30 -0.0477

ALA 30 PHE 31 0.0001

PHE 31 ARG 32 0.0256

ARG 32 GLN 33 -0.0005

GLN 33 GLU 34 -0.0425

GLU 34 GLY 35 -0.0004

GLY 35 VAL 36 -0.0562

VAL 36 ALA 37 -0.0001

ALA 37 VAL 38 -0.0066

VAL 38 LEU 39 -0.0001

LEU 39 LEU 40 -0.0577

LEU 40 ALA 41 0.0003

ALA 41 VAL 42 -0.0221

VAL 42 VAL 43 -0.0001

VAL 43 ILE 44 -0.0007

ILE 44 ALA 45 -0.0000

ALA 45 CYS 46 -0.0271

CYS 46 TRP 47 -0.0003

TRP 47 LEU 48 0.0526

LEU 48 ASP 49 -0.0001

ASP 49 VAL 50 0.0146

VAL 50 ASP 51 0.0002

ASP 51 ALA 52 -0.0740

ALA 52 CYS 53 -0.0000

CYS 53 THR 54 0.0123

THR 54 ARG 55 0.0002

ARG 55 VAL 56 -0.0790

VAL 56 LEU 57 -0.0001

LEU 57 LEU 58 0.0101

LEU 58 ILE 59 0.0002

ILE 59 SER 60 -0.0444

SER 60 SER 61 -0.0000

SER 61 VAL 62 -0.0149

VAL 62 MET 63 -0.0000

MET 63 LEU 64 0.0328

LEU 64 VAL 65 -0.0003

VAL 65 MET 66 -0.0619

MET 66 ILE 67 -0.0001

ILE 67 VAL 68 0.0432

VAL 68 GLU 69 -0.0000

GLU 69 LEU 70 -0.0187

LEU 70 LEU 71 0.0001

LEU 71 ASN 72 0.0266

ASN 72 SER 73 -0.0001

SER 73 ALA 74 -0.0036

ALA 74 ILE 75 0.0002

ILE 75 GLU 76 0.0048

GLU 76 ALA 77 -0.0001

ALA 77 VAL 78 -0.0003

VAL 78 VAL 79 -0.0002

VAL 79 ASP 80 -0.0149

ASP 80 ARG 81 -0.0001

ARG 81 ILE 82 0.0062

ILE 82 GLY 83 -0.0005

GLY 83 SER 84 -0.0119

SER 84 GLU 85 0.0001

GLU 85 TYR 86 -0.0035

TYR 86 HIS 87 -0.0002

HIS 87 GLU 88 -0.0045

GLU 88 LEU 89 0.0001

LEU 89 SER 90 -0.0345

SER 90 GLY 91 0.0001

GLY 91 ARG 92 -0.0031

ARG 92 ALA 93 0.0004

ALA 93 LYS 94 0.0319

LYS 94 ASP 95 -0.0004

ASP 95 LEU 96 -0.0006

LEU 96 GLY 97 -0.0003

GLY 97 SER 98 0.0191

SER 98 ALA 99 -0.0001

ALA 99 ALA 100 -0.0099

ALA 100 VAL 101 -0.0000

VAL 101 LEU 102 0.0121

LEU 102 ILE 103 -0.0002

ILE 103 ALA 104 0.0716

ALA 104 ILE 105 -0.0005

ILE 105 ILE 106 -0.1169

ILE 106 ASP 107 -0.0001

ASP 107 ALA 108 0.0566

ALA 108 VAL 109 -0.0000

VAL 109 ILE 110 -0.0731

ILE 110 THR 111 0.0004

THR 111 TRP 112 0.0324

TRP 112 CYS 113 -0.0001

CYS 113 ILE 114 -0.0548

ILE 114 LEU 115 -0.0001

LEU 115 LEU 116 0.0134

LEU 116 TRP 117 -0.0000

TRP 117 SER 118 -0.0015

SER 118 HIS 119 -0.0001

HIS 119 PHE 120 0.0010

PHE 120 GLY 121 -0.0003

GLY 121 TYR 16 0.0661

TYR 16 SER 17 -0.0001

SER 17 TRP 18 0.0113

TRP 18 LYS 19 -0.0000

LYS 19 GLY 20 -0.0175

GLY 20 LEU 21 0.0001

LEU 21 ARG 22 0.0270

ARG 22 ALA 23 -0.0001

ALA 23 ALA 24 -0.0023

ALA 24 TRP 25 0.0001

TRP 25 ILE 26 -0.0348

ILE 26 ASN 27 -0.0003

ASN 27 GLU 28 -0.0158

GLU 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0453

ALA 30 PHE 31 -0.0001

PHE 31 ARG 32 0.0189

ARG 32 GLN 33 -0.0001

GLN 33 GLU 34 0.0118

GLU 34 GLY 35 0.0000

GLY 35 VAL 36 -0.0676

VAL 36 ALA 37 -0.0005

ALA 37 VAL 38 0.0080

VAL 38 LEU 39 0.0001

LEU 39 LEU 40 -0.0702

LEU 40 ALA 41 -0.0001

ALA 41 VAL 42 -0.0248

VAL 42 VAL 43 0.0004

VAL 43 ILE 44 0.0040

ILE 44 ALA 45 0.0002

ALA 45 CYS 46 -0.0198

CYS 46 TRP 47 0.0001

TRP 47 LEU 48 0.0340

LEU 48 ASP 49 0.0002

ASP 49 VAL 50 0.0107

VAL 50 ASP 51 -0.0004

ASP 51 ALA 52 -0.0685

ALA 52 CYS 53 -0.0004

CYS 53 THR 54 0.0060

THR 54 ARG 55 -0.0004

ARG 55 VAL 56 -0.0748

VAL 56 LEU 57 0.0002

LEU 57 LEU 58 0.0084

LEU 58 ILE 59 -0.0001

ILE 59 SER 60 -0.0237

SER 60 SER 61 -0.0003

SER 61 VAL 62 -0.0438

VAL 62 MET 63 -0.0003

MET 63 LEU 64 0.0337

LEU 64 VAL 65 0.0002

VAL 65 MET 66 -0.0621

MET 66 MET 66 0.0000

MET 66 ILE 67 -0.0001

ILE 67 VAL 68 0.0340

VAL 68 GLU 69 -0.0001

GLU 69 LEU 70 -0.0139

LEU 70 LEU 71 -0.0000

LEU 71 ASN 72 0.0276

ASN 72 SER 73 -0.0001

SER 73 ALA 74 -0.0042

ALA 74 ILE 75 -0.0002

ILE 75 GLU 76 0.0098

GLU 76 ALA 77 0.0004

ALA 77 VAL 78 -0.0095

VAL 78 VAL 79 0.0001

VAL 79 ASP 80 0.0007

ASP 80 ARG 81 -0.0000

ARG 81 ILE 82 0.0024

ILE 82 GLY 83 -0.0000

GLY 83 SER 84 -0.0080

SER 84 GLU 85 -0.0004

GLU 85 TYR 86 -0.0091

TYR 86 HIS 87 0.0003

HIS 87 GLU 88 -0.0131

GLU 88 LEU 89 0.0000

LEU 89 SER 90 0.0090

SER 90 GLY 91 -0.0002

GLY 91 ARG 92 -0.0178

ARG 92 ALA 93 -0.0003

ALA 93 LYS 94 0.0112

LYS 94 ASP 95 -0.0003

ASP 95 LEU 96 -0.0482

LEU 96 GLY 97 -0.0001

GLY 97 SER 98 0.0334

SER 98 ALA 99 0.0002

ALA 99 ALA 100 -0.0115

ALA 100 VAL 101 0.0001

VAL 101 LEU 102 0.0160

LEU 102 ILE 103 0.0001

ILE 103 ALA 104 0.0639

ALA 104 ILE 105 -0.0001

ILE 105 ILE 106 -0.1272

ILE 106 ASP 107 -0.0003

ASP 107 ALA 108 0.0508

ALA 108 VAL 109 -0.0000

VAL 109 ILE 110 -0.0679

ILE 110 THR 111 0.0001

THR 111 TRP 112 0.0323

TRP 112 CYS 113 -0.0000

CYS 113 ILE 114 -0.0747

ILE 114 LEU 115 0.0003

LEU 115 LEU 116 -0.0012

LEU 116 TRP 117 -0.0001

TRP 117 SER 118 -0.0145

SER 118 HIS 119 -0.0003

HIS 119 PHE 120 -0.0055

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 8 ---

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

* TRANSFERASE 27-AUG-14 4UXX *