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

* TRANSFERASE 27-AUG-14 4UXX *

CA strain for 240124020217199678

--- normal mode 11 ---

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 0.0002

THR 8 ARG 9 -0.0569

ARG 9 ILE 10 -0.0000

ILE 10 ILE 11 -0.1230

ILE 11 LYS 12 -0.0000

LYS 12 ALA 13 -0.0005

ALA 13 ALA 14 0.0002

ALA 14 GLY 15 -0.0406

GLY 15 TYR 16 -0.0000

TYR 16 SER 17 -0.0660

SER 17 TRP 18 -0.0001

TRP 18 LYS 19 -0.0573

LYS 19 GLY 20 -0.0000

GLY 20 LEU 21 -0.0905

LEU 21 ARG 22 0.0001

ARG 22 ALA 23 0.0215

ALA 23 ALA 24 0.0000

ALA 24 TRP 25 -0.0410

TRP 25 ILE 26 0.0002

ILE 26 ASN 27 -0.0389

ASN 27 GLU 28 0.0005

GLU 28 ALA 29 -0.0626

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 0.0237

PHE 31 ARG 32 -0.0001

ARG 32 GLN 33 -0.0237

GLN 33 GLU 34 -0.0001

GLU 34 GLY 35 -0.0040

GLY 35 VAL 36 -0.0001

VAL 36 ALA 37 -0.1099

ALA 37 VAL 38 -0.0001

VAL 38 LEU 39 0.0139

LEU 39 LEU 40 -0.0000

LEU 40 ALA 41 0.0337

ALA 41 VAL 42 -0.0000

VAL 42 VAL 43 0.0046

VAL 43 ILE 44 -0.0001

ILE 44 ALA 45 -0.0199

ALA 45 CYS 46 0.0002

CYS 46 TRP 47 0.0098

TRP 47 LEU 48 -0.0001

LEU 48 ASP 49 -0.0366

ASP 49 VAL 50 -0.0001

VAL 50 ASP 51 0.0195

ASP 51 ALA 52 -0.0002

ALA 52 CYS 53 0.0076

CYS 53 THR 54 0.0002

THR 54 ARG 55 -0.0074

ARG 55 VAL 56 -0.0003

VAL 56 LEU 57 0.0079

LEU 57 LEU 58 -0.0003

LEU 58 ILE 59 -0.0278

ILE 59 SER 60 0.0003

SER 60 SER 61 0.0283

SER 61 VAL 62 -0.0002

VAL 62 MET 63 -0.0250

MET 63 LEU 64 -0.0002

LEU 64 VAL 65 0.0344

VAL 65 MET 66 0.0004

MET 66 ILE 67 0.0524

ILE 67 VAL 68 -0.0000

VAL 68 GLU 69 0.0320

GLU 69 LEU 70 0.0002

LEU 70 LEU 71 -0.0008

LEU 71 ASN 72 -0.0003

ASN 72 SER 73 0.0775

SER 73 ALA 74 -0.0002

ALA 74 ILE 75 0.0161

ILE 75 GLU 76 -0.0003

GLU 76 ALA 77 0.0757

ALA 77 VAL 78 -0.0001

VAL 78 VAL 79 0.0343

VAL 79 ASP 80 0.0003

ASP 80 ARG 81 -0.0120

ARG 81 ILE 82 0.0001

ILE 82 GLY 83 0.0497

GLY 83 SER 84 0.0001

SER 84 GLU 85 0.0159

GLU 85 TYR 86 -0.0001

TYR 86 HIS 87 0.0808

HIS 87 GLU 88 -0.0000

GLU 88 LEU 89 -0.0042

LEU 89 SER 90 -0.0001

SER 90 GLY 91 -0.1806

GLY 91 ARG 92 -0.0002

ARG 92 ALA 93 0.0397

ALA 93 LYS 94 0.0002

LYS 94 ASP 95 0.0181

ASP 95 LEU 96 -0.0001

LEU 96 GLY 97 0.0330

GLY 97 SER 98 0.0002

SER 98 ALA 99 -0.0125

ALA 99 ALA 100 -0.0001

ALA 100 VAL 101 0.0212

VAL 101 LEU 102 -0.0002

LEU 102 ILE 103 -0.0614

ILE 103 ALA 104 -0.0000

ALA 104 ILE 105 0.0578

ILE 105 ILE 106 -0.0000

ILE 106 ASP 107 -0.0494

ASP 107 ALA 108 -0.0002

ALA 108 VAL 109 0.0082

VAL 109 ILE 110 0.0001

ILE 110 THR 111 -0.0071

THR 111 TRP 112 -0.0002

TRP 112 CYS 113 -0.0347

CYS 113 ILE 114 -0.0002

ILE 114 LEU 115 0.0299

LEU 115 LEU 116 -0.0002

LEU 116 TRP 117 -0.0259

TRP 117 SER 118 0.0002

SER 118 HIS 119 0.0073

HIS 119 PHE 120 -0.0002

PHE 120 GLY 6 -0.1137

GLY 6 PHE 7 -0.0003

PHE 7 THR 8 0.1322

THR 8 ARG 9 0.0000

ARG 9 ILE 10 0.0398

ILE 10 ILE 11 -0.0000

ILE 11 LYS 12 -0.0294

LYS 12 ALA 13 -0.0002

ALA 13 ALA 14 0.1598

ALA 14 GLY 15 -0.0000

GLY 15 TYR 16 -0.0230

TYR 16 SER 17 -0.0001

SER 17 TRP 18 0.0182

TRP 18 LYS 19 0.0001

LYS 19 GLY 20 -0.0029

GLY 20 LEU 21 0.0003

LEU 21 ARG 22 0.0482

ARG 22 ALA 23 -0.0005

ALA 23 ALA 24 -0.0096

ALA 24 TRP 25 -0.0000

TRP 25 ILE 26 0.0478

ILE 26 ASN 27 -0.0002

ASN 27 GLU 28 -0.0169

GLU 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0117

ALA 30 PHE 31 -0.0001

PHE 31 ARG 32 0.0212

ARG 32 GLN 33 -0.0001

GLN 33 GLU 34 0.0227

GLU 34 GLY 35 0.0002

GLY 35 VAL 36 -0.0722

VAL 36 ALA 37 0.0003

ALA 37 VAL 38 -0.0312

VAL 38 LEU 39 -0.0003

LEU 39 LEU 40 -0.0337

LEU 40 ALA 41 -0.0002

ALA 41 VAL 42 -0.0133

VAL 42 VAL 43 0.0003

VAL 43 ILE 44 -0.0030

ILE 44 ALA 45 0.0001

ALA 45 CYS 46 -0.0267

CYS 46 TRP 47 0.0000

TRP 47 LEU 48 -0.0070

LEU 48 ASP 49 -0.0000

ASP 49 VAL 50 -0.0095

VAL 50 ASP 51 0.0001

ASP 51 ALA 52 -0.0065

ALA 52 CYS 53 -0.0003

CYS 53 THR 54 -0.0014

THR 54 ARG 55 0.0000

ARG 55 VAL 56 0.0176

VAL 56 LEU 57 -0.0003

LEU 57 LEU 58 0.0168

LEU 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0394

SER 60 SER 61 -0.0003

SER 61 VAL 62 0.0186

VAL 62 MET 63 0.0001

MET 63 LEU 64 -0.0180

LEU 64 VAL 65 -0.0001

VAL 65 MET 66 0.0402

MET 66 ILE 67 0.0002

ILE 67 VAL 68 0.0197

VAL 68 GLU 69 -0.0003

GLU 69 LEU 70 -0.0187

LEU 70 LEU 71 -0.0002

LEU 71 ASN 72 0.0221

ASN 72 SER 73 0.0001

SER 73 ALA 74 -0.0326

ALA 74 ILE 75 0.0003

ILE 75 GLU 76 0.0044

GLU 76 ALA 77 -0.0000

ALA 77 VAL 78 0.0031

VAL 78 VAL 79 0.0001

VAL 79 ASP 80 -0.0408

ASP 80 ARG 81 -0.0000

ARG 81 ILE 82 0.0659

ILE 82 GLY 83 -0.0001

GLY 83 SER 84 -0.0461

SER 84 GLU 85 -0.0000

GLU 85 TYR 86 -0.0094

TYR 86 HIS 87 0.0003

HIS 87 GLU 88 -0.0939

GLU 88 LEU 89 -0.0000

LEU 89 SER 90 -0.1666

SER 90 GLY 91 0.0002

GLY 91 ARG 92 -0.1103

ARG 92 ALA 93 -0.0002

ALA 93 LYS 94 0.0580

LYS 94 ASP 95 0.0001

ASP 95 LEU 96 -0.0299

LEU 96 GLY 97 -0.0002

GLY 97 SER 98 0.0031

SER 98 ALA 99 0.0001

ALA 99 ALA 100 0.0201

ALA 100 VAL 101 -0.0002

VAL 101 LEU 102 -0.0085

LEU 102 ILE 103 0.0001

ILE 103 ALA 104 -0.0053

ALA 104 ILE 105 0.0000

ILE 105 ILE 106 0.0451

ILE 106 ASP 107 -0.0002

ASP 107 ALA 108 -0.0057

ALA 108 VAL 109 0.0002

VAL 109 ILE 110 0.0365

ILE 110 THR 111 -0.0003

THR 111 TRP 112 0.0073

TRP 112 CYS 113 0.0003

CYS 113 ILE 114 0.0301

ILE 114 LEU 115 -0.0000

LEU 115 LEU 116 0.0114

LEU 116 TRP 117 -0.0001

TRP 117 SER 118 0.0230

SER 118 HIS 119 0.0001

HIS 119 PHE 120 0.0172

PHE 120 GLY 121 -0.0003

GLY 121 TYR 16 -0.0193

TYR 16 SER 17 -0.0003

SER 17 TRP 18 0.0234

TRP 18 LYS 19 -0.0000

LYS 19 GLY 20 -0.0070

GLY 20 LEU 21 0.0003

LEU 21 ARG 22 0.0378

ARG 22 ALA 23 0.0001

ALA 23 ALA 24 -0.0025

ALA 24 TRP 25 -0.0001

TRP 25 ILE 26 0.0149

ILE 26 ASN 27 0.0001

ASN 27 GLU 28 -0.0293

GLU 28 ALA 29 0.0002

ALA 29 ALA 30 -0.1064

ALA 30 PHE 31 0.0000

PHE 31 ARG 32 0.0088

ARG 32 GLN 33 0.0001

GLN 33 GLU 34 -0.0379

GLU 34 GLY 35 0.0001

GLY 35 VAL 36 -0.0131

VAL 36 ALA 37 0.0003

ALA 37 VAL 38 -0.0081

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 -0.0476

LEU 40 ALA 41 -0.0000

ALA 41 VAL 42 -0.0112

VAL 42 VAL 43 -0.0003

VAL 43 ILE 44 -0.0261

ILE 44 ALA 45 -0.0002

ALA 45 CYS 46 -0.0032

CYS 46 TRP 47 0.0001

TRP 47 LEU 48 0.0058

LEU 48 ASP 49 0.0003

ASP 49 VAL 50 0.0026

VAL 50 ASP 51 0.0001

ASP 51 ALA 52 -0.1137

ALA 52 CYS 53 0.0000

CYS 53 THR 54 -0.0143

THR 54 ARG 55 -0.0000

ARG 55 VAL 56 -0.0870

VAL 56 LEU 57 0.0001

LEU 57 LEU 58 0.0027

LEU 58 ILE 59 0.0001

ILE 59 SER 60 -0.0164

SER 60 SER 61 0.0002

SER 61 VAL 62 -0.0187

VAL 62 MET 63 0.0005

MET 63 LEU 64 0.0110

LEU 64 VAL 65 0.0000

VAL 65 MET 66 -0.0455

MET 66 MET 66 0.0000

MET 66 ILE 67 0.0002

ILE 67 VAL 68 0.0033

VAL 68 GLU 69 0.0002

GLU 69 LEU 70 -0.0204

LEU 70 LEU 71 -0.0002

LEU 71 ASN 72 -0.0313

ASN 72 SER 73 0.0004

SER 73 ALA 74 0.0326

ALA 74 ILE 75 0.0000

ILE 75 GLU 76 -0.0311

GLU 76 ALA 77 -0.0001

ALA 77 VAL 78 0.0453

VAL 78 VAL 79 -0.0000

VAL 79 ASP 80 -0.0541

ASP 80 ARG 81 -0.0001

ARG 81 ILE 82 -0.0326

ILE 82 GLY 83 -0.0001

GLY 83 SER 84 -0.0584

SER 84 GLU 85 0.0000

GLU 85 TYR 86 0.0384

TYR 86 HIS 87 -0.0000

HIS 87 GLU 88 0.0420

GLU 88 LEU 89 0.0001

LEU 89 SER 90 -0.0271

SER 90 GLY 91 -0.0001

GLY 91 ARG 92 -0.0122

ARG 92 ALA 93 0.0002

ALA 93 LYS 94 -0.0217

LYS 94 ASP 95 -0.0000

ASP 95 LEU 96 0.0111

LEU 96 GLY 97 -0.0001

GLY 97 SER 98 -0.0752

SER 98 ALA 99 -0.0000

ALA 99 ALA 100 -0.0191

ALA 100 VAL 101 -0.0001

VAL 101 LEU 102 -0.0565

LEU 102 ILE 103 0.0000

ILE 103 ALA 104 0.0622

ALA 104 ILE 105 -0.0002

ILE 105 ILE 106 -0.1204

ILE 106 ASP 107 -0.0002

ASP 107 ALA 108 -0.0010

ALA 108 VAL 109 -0.0001

VAL 109 ILE 110 -0.0633

ILE 110 THR 111 0.0003

THR 111 TRP 112 -0.0110

TRP 112 CYS 113 -0.0001

CYS 113 ILE 114 -0.0649

ILE 114 LEU 115 0.0001

LEU 115 LEU 116 -0.0603

LEU 116 TRP 117 0.0000

TRP 117 SER 118 -0.0195

SER 118 HIS 119 0.0001

HIS 119 PHE 120 -0.0462

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 11 ---

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

* TRANSFERASE 27-AUG-14 4UXX *