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

* TRANSFERASE 27-AUG-14 4UXX *

CA strain for 240124020217199678

--- normal mode 9 ---

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 0.0003

THR 8 ARG 9 -0.0227

ARG 9 ILE 10 0.0001

ILE 10 ILE 11 -0.0808

ILE 11 LYS 12 -0.0001

LYS 12 ALA 13 0.0690

ALA 13 ALA 14 0.0002

ALA 14 GLY 15 0.0038

GLY 15 TYR 16 0.0001

TYR 16 SER 17 0.0144

SER 17 TRP 18 -0.0002

TRP 18 LYS 19 0.0435

LYS 19 GLY 20 -0.0001

GLY 20 LEU 21 0.0126

LEU 21 ARG 22 0.0000

ARG 22 ALA 23 0.0265

ALA 23 ALA 24 0.0000

ALA 24 TRP 25 -0.0072

TRP 25 ILE 26 -0.0003

ILE 26 ASN 27 0.0265

ASN 27 GLU 28 -0.0002

GLU 28 ALA 29 0.0099

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 0.0101

PHE 31 ARG 32 0.0001

ARG 32 GLN 33 0.0013

GLN 33 GLU 34 0.0001

GLU 34 GLY 35 0.0143

GLY 35 VAL 36 0.0002

VAL 36 ALA 37 0.0233

ALA 37 VAL 38 0.0003

VAL 38 LEU 39 -0.0011

LEU 39 LEU 40 0.0004

LEU 40 ALA 41 -0.0099

ALA 41 VAL 42 0.0000

VAL 42 VAL 43 -0.0002

VAL 43 ILE 44 -0.0002

ILE 44 ALA 45 -0.0015

ALA 45 CYS 46 -0.0001

CYS 46 TRP 47 -0.0038

TRP 47 LEU 48 0.0000

LEU 48 ASP 49 0.0098

ASP 49 VAL 50 -0.0003

VAL 50 ASP 51 0.0057

ASP 51 ALA 52 0.0000

ALA 52 CYS 53 -0.0151

CYS 53 THR 54 0.0001

THR 54 ARG 55 -0.0087

ARG 55 VAL 56 -0.0003

VAL 56 LEU 57 -0.0037

LEU 57 LEU 58 -0.0003

LEU 58 ILE 59 0.0187

ILE 59 SER 60 0.0001

SER 60 SER 61 -0.0001

SER 61 VAL 62 0.0001

VAL 62 MET 63 0.0354

MET 63 LEU 64 0.0001

LEU 64 VAL 65 -0.0072

VAL 65 MET 66 -0.0003

MET 66 ILE 67 -0.0529

ILE 67 VAL 68 0.0005

VAL 68 GLU 69 0.0092

GLU 69 LEU 70 0.0002

LEU 70 LEU 71 0.0058

LEU 71 ASN 72 -0.0001

ASN 72 SER 73 -0.0148

SER 73 ALA 74 -0.0000

ALA 74 ILE 75 -0.0309

ILE 75 GLU 76 -0.0006

GLU 76 ALA 77 -0.0875

ALA 77 VAL 78 -0.0000

VAL 78 VAL 79 -0.0261

VAL 79 ASP 80 -0.0003

ASP 80 ARG 81 -0.0250

ARG 81 ILE 82 -0.0004

ILE 82 GLY 83 -0.0097

GLY 83 SER 84 0.0000

SER 84 GLU 85 -0.0023

GLU 85 TYR 86 -0.0003

TYR 86 HIS 87 -0.0180

HIS 87 GLU 88 -0.0001

GLU 88 LEU 89 -0.0183

LEU 89 SER 90 0.0000

SER 90 GLY 91 0.0501

GLY 91 ARG 92 -0.0002

ARG 92 ALA 93 -0.0114

ALA 93 LYS 94 0.0001

LYS 94 ASP 95 -0.0347

ASP 95 LEU 96 -0.0001

LEU 96 GLY 97 0.0165

GLY 97 SER 98 -0.0001

SER 98 ALA 99 -0.0043

ALA 99 ALA 100 0.0001

ALA 100 VAL 101 0.0267

VAL 101 LEU 102 -0.0001

LEU 102 ILE 103 0.0035

ILE 103 ALA 104 0.0004

ALA 104 ILE 105 0.0032

ILE 105 ILE 106 0.0001

ILE 106 ASP 107 -0.0029

ASP 107 ALA 108 -0.0000

ALA 108 VAL 109 0.0109

VAL 109 ILE 110 0.0001

ILE 110 THR 111 -0.0048

THR 111 TRP 112 -0.0001

TRP 112 CYS 113 0.0170

CYS 113 ILE 114 0.0000

ILE 114 LEU 115 -0.0098

LEU 115 LEU 116 0.0003

LEU 116 TRP 117 0.0145

TRP 117 SER 118 -0.0001

SER 118 HIS 119 -0.0166

HIS 119 PHE 120 -0.0002

PHE 120 GLY 6 0.0731

GLY 6 PHE 7 0.0001

PHE 7 THR 8 -0.0267

THR 8 ARG 9 -0.0002

ARG 9 ILE 10 -0.0161

ILE 10 ILE 11 -0.0003

ILE 11 LYS 12 0.0044

LYS 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0346

ALA 14 GLY 15 0.0005

GLY 15 TYR 16 0.0139

TYR 16 SER 17 -0.0003

SER 17 TRP 18 -0.0158

TRP 18 LYS 19 -0.0001

LYS 19 GLY 20 -0.0021

GLY 20 LEU 21 0.0002

LEU 21 ARG 22 -0.0167

ARG 22 ALA 23 0.0001

ALA 23 ALA 24 -0.0013

ALA 24 TRP 25 0.0004

TRP 25 ILE 26 -0.0004

ILE 26 ASN 27 -0.0002

ASN 27 GLU 28 0.0002

GLU 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0205

ALA 30 PHE 31 0.0001

PHE 31 ARG 32 0.0509

ARG 32 GLN 33 0.0001

GLN 33 GLU 34 0.0064

GLU 34 GLY 35 0.0004

GLY 35 VAL 36 -0.0394

VAL 36 ALA 37 -0.0000

ALA 37 VAL 38 -0.0150

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 -0.0468

LEU 40 ALA 41 -0.0004

ALA 41 VAL 42 -0.0007

VAL 42 VAL 43 0.0000

VAL 43 ILE 44 -0.0318

ILE 44 ALA 45 -0.0002

ALA 45 CYS 46 -0.0252

CYS 46 TRP 47 -0.0000

TRP 47 LEU 48 0.0071

LEU 48 ASP 49 -0.0003

ASP 49 VAL 50 -0.0033

VAL 50 ASP 51 0.0002

ASP 51 ALA 52 -0.0695

ALA 52 CYS 53 0.0001

CYS 53 THR 54 -0.0038

THR 54 ARG 55 -0.0001

ARG 55 VAL 56 -0.0427

VAL 56 LEU 57 0.0000

LEU 57 LEU 58 0.0097

LEU 58 ILE 59 0.0001

ILE 59 SER 60 -0.0114

SER 60 SER 61 -0.0000

SER 61 VAL 62 -0.0025

VAL 62 MET 63 0.0001

MET 63 LEU 64 -0.0088

LEU 64 VAL 65 0.0003

VAL 65 MET 66 -0.0466

MET 66 ILE 67 0.0001

ILE 67 VAL 68 0.0066

VAL 68 GLU 69 -0.0001

GLU 69 LEU 70 -0.0074

LEU 70 LEU 71 0.0002

LEU 71 ASN 72 -0.0199

ASN 72 SER 73 -0.0001

SER 73 ALA 74 -0.0224

ALA 74 ILE 75 0.0003

ILE 75 GLU 76 -0.0095

GLU 76 ALA 77 -0.0005

ALA 77 VAL 78 -0.0131

VAL 78 VAL 79 -0.0001

VAL 79 ASP 80 0.0070

ASP 80 ARG 81 0.0002

ARG 81 ILE 82 0.0100

ILE 82 GLY 83 0.0001

GLY 83 SER 84 0.0039

SER 84 GLU 85 -0.0001

GLU 85 TYR 86 0.0031

TYR 86 HIS 87 0.0001

HIS 87 GLU 88 0.0169

GLU 88 LEU 89 0.0000

LEU 89 SER 90 0.0408

SER 90 GLY 91 -0.0001

GLY 91 ARG 92 -0.0638

ARG 92 ALA 93 -0.0002

ALA 93 LYS 94 -0.0436

LYS 94 ASP 95 -0.0001

ASP 95 LEU 96 -0.1508

LEU 96 GLY 97 -0.0001

GLY 97 SER 98 0.0243

SER 98 ALA 99 0.0001

ALA 99 ALA 100 0.0271

ALA 100 VAL 101 -0.0003

VAL 101 LEU 102 -0.0763

LEU 102 ILE 103 -0.0001

ILE 103 ALA 104 0.0357

ALA 104 ILE 105 0.0003

ILE 105 ILE 106 -0.0589

ILE 106 ASP 107 0.0001

ASP 107 ALA 108 -0.0226

ALA 108 VAL 109 0.0004

VAL 109 ILE 110 -0.0212

ILE 110 THR 111 -0.0004

THR 111 TRP 112 -0.0256

TRP 112 CYS 113 -0.0000

CYS 113 ILE 114 -0.0349

ILE 114 LEU 115 -0.0002

LEU 115 LEU 116 -0.0243

LEU 116 TRP 117 0.0003

TRP 117 SER 118 -0.0173

SER 118 HIS 119 0.0002

HIS 119 PHE 120 -0.0301

PHE 120 GLY 121 -0.0001

GLY 121 TYR 16 0.0007

TYR 16 SER 17 0.0001

SER 17 TRP 18 0.0042

TRP 18 LYS 19 -0.0001

LYS 19 GLY 20 -0.0030

GLY 20 LEU 21 -0.0005

LEU 21 ARG 22 0.0007

ARG 22 ALA 23 0.0000

ALA 23 ALA 24 0.0020

ALA 24 TRP 25 -0.0002

TRP 25 ILE 26 -0.0175

ILE 26 ASN 27 -0.0000

ASN 27 GLU 28 0.0017

GLU 28 ALA 29 0.0003

ALA 29 ALA 30 0.0118

ALA 30 PHE 31 -0.0002

PHE 31 ARG 32 0.0024

ARG 32 GLN 33 0.0001

GLN 33 GLU 34 0.0112

GLU 34 GLY 35 0.0004

GLY 35 VAL 36 0.0072

VAL 36 ALA 37 0.0001

ALA 37 VAL 38 0.0137

VAL 38 LEU 39 0.0001

LEU 39 LEU 40 0.0027

LEU 40 ALA 41 -0.0002

ALA 41 VAL 42 0.0038

VAL 42 VAL 43 0.0004

VAL 43 ILE 44 0.0170

ILE 44 ALA 45 -0.0001

ALA 45 CYS 46 0.0082

CYS 46 TRP 47 -0.0001

TRP 47 LEU 48 0.0092

LEU 48 ASP 49 -0.0002

ASP 49 VAL 50 0.0165

VAL 50 ASP 51 0.0003

ASP 51 ALA 52 0.0138

ALA 52 CYS 53 -0.0004

CYS 53 THR 54 -0.0046

THR 54 ARG 55 0.0002

ARG 55 VAL 56 -0.0006

VAL 56 LEU 57 -0.0001

LEU 57 LEU 58 0.0013

LEU 58 ILE 59 -0.0002

ILE 59 SER 60 0.0111

SER 60 SER 61 -0.0002

SER 61 VAL 62 -0.0061

VAL 62 MET 63 0.0001

MET 63 LEU 64 0.0207

LEU 64 VAL 65 0.0000

VAL 65 MET 66 -0.0053

MET 66 MET 66 0.0000

MET 66 ILE 67 0.0001

ILE 67 VAL 68 -0.0028

VAL 68 GLU 69 0.0002

GLU 69 LEU 70 0.0113

LEU 70 LEU 71 -0.0003

LEU 71 ASN 72 0.0136

ASN 72 SER 73 -0.0002

SER 73 ALA 74 -0.0133

ALA 74 ILE 75 -0.0002

ILE 75 GLU 76 0.0037

GLU 76 ALA 77 -0.0000

ALA 77 VAL 78 -0.0406

VAL 78 VAL 79 -0.0002

VAL 79 ASP 80 0.0130

ASP 80 ARG 81 -0.0003

ARG 81 ILE 82 0.0071

ILE 82 GLY 83 -0.0001

GLY 83 SER 84 0.0122

SER 84 GLU 85 -0.0001

GLU 85 TYR 86 -0.0005

TYR 86 HIS 87 -0.0003

HIS 87 GLU 88 -0.0055

GLU 88 LEU 89 0.0002

LEU 89 SER 90 0.0071

SER 90 GLY 91 0.0002

GLY 91 ARG 92 -0.0066

ARG 92 ALA 93 0.0002

ALA 93 LYS 94 -0.0187

LYS 94 ASP 95 -0.0002

ASP 95 LEU 96 -0.0336

LEU 96 GLY 97 -0.0001

GLY 97 SER 98 0.0048

SER 98 ALA 99 -0.0002

ALA 99 ALA 100 -0.0007

ALA 100 VAL 101 -0.0001

VAL 101 LEU 102 0.0105

LEU 102 ILE 103 -0.0001

ILE 103 ALA 104 0.0040

ALA 104 ILE 105 -0.0003

ILE 105 ILE 106 -0.0056

ILE 106 ASP 107 -0.0001

ASP 107 ALA 108 0.0340

ALA 108 VAL 109 -0.0001

VAL 109 ILE 110 -0.0101

ILE 110 THR 111 -0.0001

THR 111 TRP 112 0.0350

TRP 112 CYS 113 0.0001

CYS 113 ILE 114 -0.0165

ILE 114 LEU 115 0.0001

LEU 115 LEU 116 0.0179

LEU 116 TRP 117 0.0002

TRP 117 SER 118 -0.0070

SER 118 HIS 119 0.0001

HIS 119 PHE 120 0.0078

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 9 ---

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

* TRANSFERASE 27-AUG-14 4UXX *