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

* TRANSFERASE 27-AUG-14 4UXX *

CA strain for 240124020217199678

--- normal mode 7 ---

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 0.0041

ARG 9 ILE 10 -0.0002

ILE 10 ILE 11 -0.0001

ILE 11 LYS 12 0.0002

LYS 12 ALA 13 0.0164

ALA 13 ALA 14 -0.0000

ALA 14 GLY 15 0.0057

GLY 15 TYR 16 0.0001

TYR 16 SER 17 0.0057

SER 17 TRP 18 -0.0000

TRP 18 LYS 19 0.0171

LYS 19 GLY 20 -0.0001

GLY 20 LEU 21 0.0081

LEU 21 ARG 22 -0.0000

ARG 22 ALA 23 0.0047

ALA 23 ALA 24 -0.0001

ALA 24 TRP 25 0.0056

TRP 25 ILE 26 0.0001

ILE 26 ASN 27 0.0038

ASN 27 GLU 28 0.0003

GLU 28 ALA 29 0.0158

ALA 29 ALA 30 -0.0002

ALA 30 PHE 31 -0.0041

PHE 31 ARG 32 0.0002

ARG 32 GLN 33 0.0009

GLN 33 GLU 34 0.0005

GLU 34 GLY 35 0.0007

GLY 35 VAL 36 -0.0003

VAL 36 ALA 37 -0.0050

ALA 37 VAL 38 -0.0005

VAL 38 LEU 39 -0.0135

LEU 39 LEU 40 -0.0000

LEU 40 ALA 41 -0.0049

ALA 41 VAL 42 -0.0002

VAL 42 VAL 43 -0.0108

VAL 43 ILE 44 -0.0003

ILE 44 ALA 45 0.0014

ALA 45 CYS 46 0.0002

CYS 46 TRP 47 -0.0073

TRP 47 LEU 48 0.0000

LEU 48 ASP 49 0.0028

ASP 49 VAL 50 0.0002

VAL 50 ASP 51 -0.0005

ASP 51 ALA 52 -0.0001

ALA 52 CYS 53 -0.0035

CYS 53 THR 54 -0.0002

THR 54 ARG 55 0.0015

ARG 55 VAL 56 0.0002

VAL 56 LEU 57 0.0017

LEU 57 LEU 58 0.0002

LEU 58 ILE 59 -0.0050

ILE 59 SER 60 0.0000

SER 60 SER 61 0.0034

SER 61 VAL 62 0.0001

VAL 62 MET 63 -0.0104

MET 63 LEU 64 0.0004

LEU 64 VAL 65 -0.0017

VAL 65 MET 66 0.0004

MET 66 ILE 67 -0.0173

ILE 67 VAL 68 -0.0005

VAL 68 GLU 69 -0.0092

GLU 69 LEU 70 0.0002

LEU 70 LEU 71 0.0039

LEU 71 ASN 72 -0.0000

ASN 72 SER 73 -0.0157

SER 73 ALA 74 -0.0002

ALA 74 ILE 75 0.0070

ILE 75 GLU 76 -0.0003

GLU 76 ALA 77 -0.0201

ALA 77 VAL 78 0.0002

VAL 78 VAL 79 -0.0161

VAL 79 ASP 80 -0.0000

ASP 80 ARG 81 -0.0096

ARG 81 ILE 82 -0.0000

ILE 82 GLY 83 -0.0041

GLY 83 SER 84 0.0003

SER 84 GLU 85 0.0012

GLU 85 TYR 86 0.0001

TYR 86 HIS 87 -0.0063

HIS 87 GLU 88 -0.0001

GLU 88 LEU 89 -0.0066

LEU 89 SER 90 -0.0002

SER 90 GLY 91 0.0046

GLY 91 ARG 92 0.0002

ARG 92 ALA 93 -0.0064

ALA 93 LYS 94 -0.0002

LYS 94 ASP 95 -0.0277

ASP 95 LEU 96 0.0001

LEU 96 GLY 97 -0.0015

GLY 97 SER 98 0.0001

SER 98 ALA 99 -0.0153

ALA 99 ALA 100 0.0002

ALA 100 VAL 101 0.0013

VAL 101 LEU 102 0.0001

LEU 102 ILE 103 -0.0137

ILE 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0082

ILE 105 ILE 106 0.0001

ILE 106 ASP 107 0.0026

ASP 107 ALA 108 0.0000

ALA 108 VAL 109 -0.0132

VAL 109 ILE 110 0.0000

ILE 110 THR 111 -0.0021

THR 111 TRP 112 -0.0005

TRP 112 CYS 113 -0.0052

CYS 113 ILE 114 -0.0002

ILE 114 LEU 115 -0.0060

LEU 115 LEU 116 0.0001

LEU 116 TRP 117 0.0017

TRP 117 SER 118 -0.0001

SER 118 HIS 119 -0.0022

HIS 119 PHE 120 0.0002

PHE 120 GLY 6 -0.5161

GLY 6 PHE 7 0.0000

PHE 7 THR 8 -0.0032

THR 8 ARG 9 -0.0001

ARG 9 ILE 10 0.0214

ILE 10 ILE 11 0.0001

ILE 11 LYS 12 0.0366

LYS 12 ALA 13 0.0000

ALA 13 ALA 14 0.0835

ALA 14 GLY 15 0.0000

GLY 15 TYR 16 -0.0721

TYR 16 SER 17 0.0002

SER 17 TRP 18 0.0604

TRP 18 LYS 19 -0.0003

LYS 19 GLY 20 -0.0085

GLY 20 LEU 21 0.0001

LEU 21 ARG 22 0.0845

ARG 22 ALA 23 0.0003

ALA 23 ALA 24 -0.0059

ALA 24 TRP 25 -0.0001

TRP 25 ILE 26 0.0016

ILE 26 ASN 27 -0.0001

ASN 27 GLU 28 -0.0066

GLU 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0076

ALA 30 PHE 31 0.0002

PHE 31 ARG 32 -0.0004

ARG 32 GLN 33 -0.0003

GLN 33 GLU 34 0.0038

GLU 34 GLY 35 -0.0001

GLY 35 VAL 36 -0.0198

VAL 36 ALA 37 0.0001

ALA 37 VAL 38 -0.0040

VAL 38 LEU 39 0.0004

LEU 39 LEU 40 -0.0146

LEU 40 ALA 41 0.0001

ALA 41 VAL 42 -0.0022

VAL 42 VAL 43 -0.0004

VAL 43 ILE 44 -0.0037

ILE 44 ALA 45 0.0001

ALA 45 CYS 46 -0.0046

CYS 46 TRP 47 -0.0000

TRP 47 LEU 48 0.0135

LEU 48 ASP 49 0.0001

ASP 49 VAL 50 0.0035

VAL 50 ASP 51 0.0001

ASP 51 ALA 52 -0.0242

ALA 52 CYS 53 0.0000

CYS 53 THR 54 0.0010

THR 54 ARG 55 0.0001

ARG 55 VAL 56 -0.0298

VAL 56 LEU 57 -0.0001

LEU 57 LEU 58 0.0102

LEU 58 ILE 59 0.0002

ILE 59 SER 60 -0.0044

SER 60 SER 61 -0.0001

SER 61 VAL 62 0.0069

VAL 62 MET 63 -0.0003

MET 63 LEU 64 -0.0005

LEU 64 VAL 65 0.0003

VAL 65 MET 66 -0.0382

MET 66 ILE 67 -0.0002

ILE 67 VAL 68 -0.0349

VAL 68 GLU 69 -0.0002

GLU 69 LEU 70 -0.0067

LEU 70 LEU 71 -0.0003

LEU 71 ASN 72 -0.0082

ASN 72 SER 73 0.0001

SER 73 ALA 74 0.0197

ALA 74 ILE 75 -0.0001

ILE 75 GLU 76 -0.0109

GLU 76 ALA 77 0.0001

ALA 77 VAL 78 -0.0139

VAL 78 VAL 79 0.0001

VAL 79 ASP 80 0.0054

ASP 80 ARG 81 -0.0000

ARG 81 ILE 82 0.0032

ILE 82 GLY 83 -0.0002

GLY 83 SER 84 0.0060

SER 84 GLU 85 0.0001

GLU 85 TYR 86 0.0087

TYR 86 HIS 87 0.0002

HIS 87 GLU 88 0.0094

GLU 88 LEU 89 -0.0002

LEU 89 SER 90 0.0283

SER 90 GLY 91 -0.0001

GLY 91 ARG 92 0.0071

ARG 92 ALA 93 -0.0002

ALA 93 LYS 94 -0.0193

LYS 94 ASP 95 -0.0003

ASP 95 LEU 96 -0.0082

LEU 96 GLY 97 0.0001

GLY 97 SER 98 0.0096

SER 98 ALA 99 -0.0001

ALA 99 ALA 100 -0.0064

ALA 100 VAL 101 0.0001

VAL 101 LEU 102 -0.0052

LEU 102 ILE 103 0.0000

ILE 103 ALA 104 -0.0009

ALA 104 ILE 105 0.0001

ILE 105 ILE 106 -0.0323

ILE 106 ASP 107 -0.0000

ASP 107 ALA 108 0.0067

ALA 108 VAL 109 0.0000

VAL 109 ILE 110 -0.0218

ILE 110 THR 111 0.0001

THR 111 TRP 112 0.0068

TRP 112 CYS 113 -0.0003

CYS 113 ILE 114 -0.0141

ILE 114 LEU 115 0.0001

LEU 115 LEU 116 0.0003

LEU 116 TRP 117 -0.0001

TRP 117 SER 118 -0.0038

SER 118 HIS 119 0.0002

HIS 119 PHE 120 -0.0066

PHE 120 GLY 121 0.0002

GLY 121 TYR 16 0.0144

TYR 16 SER 17 0.0001

SER 17 TRP 18 0.0052

TRP 18 LYS 19 0.0002

LYS 19 GLY 20 -0.0011

GLY 20 LEU 21 -0.0003

LEU 21 ARG 22 0.0056

ARG 22 ALA 23 -0.0003

ALA 23 ALA 24 0.0102

ALA 24 TRP 25 -0.0002

TRP 25 ILE 26 0.0064

ILE 26 ASN 27 0.0001

ASN 27 GLU 28 -0.0064

GLU 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0556

ALA 30 PHE 31 -0.0000

PHE 31 ARG 32 0.0068

ARG 32 GLN 33 0.0002

GLN 33 GLU 34 -0.0347

GLU 34 GLY 35 -0.0000

GLY 35 VAL 36 0.0197

VAL 36 ALA 37 -0.0002

ALA 37 VAL 38 -0.0071

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 0.0193

LEU 40 ALA 41 -0.0003

ALA 41 VAL 42 0.0078

VAL 42 VAL 43 -0.0001

VAL 43 ILE 44 0.0141

ILE 44 ALA 45 0.0001

ALA 45 CYS 46 0.0099

CYS 46 TRP 47 0.0003

TRP 47 LEU 48 0.0039

LEU 48 ASP 49 -0.0004

ASP 49 VAL 50 0.0053

VAL 50 ASP 51 -0.0001

ASP 51 ALA 52 0.0183

ALA 52 CYS 53 0.0000

CYS 53 THR 54 0.0017

THR 54 ARG 55 0.0001

ARG 55 VAL 56 0.0061

VAL 56 LEU 57 0.0001

LEU 57 LEU 58 0.0005

LEU 58 ILE 59 0.0000

ILE 59 SER 60 0.0019

SER 60 SER 61 0.0004

SER 61 VAL 62 -0.0041

VAL 62 MET 63 -0.0002

MET 63 LEU 64 0.0090

LEU 64 VAL 65 -0.0003

VAL 65 MET 66 0.0152

MET 66 MET 66 0.0000

MET 66 ILE 67 0.0001

ILE 67 VAL 68 0.0030

VAL 68 GLU 69 -0.0005

GLU 69 LEU 70 0.0155

LEU 70 LEU 71 -0.0002

LEU 71 ASN 72 0.0238

ASN 72 SER 73 0.0002

SER 73 ALA 74 0.0254

ALA 74 ILE 75 -0.0002

ILE 75 GLU 76 0.0124

GLU 76 ALA 77 -0.0001

ALA 77 VAL 78 0.0083

VAL 78 VAL 79 0.0003

VAL 79 ASP 80 -0.0036

ASP 80 ARG 81 -0.0003

ARG 81 ILE 82 -0.0094

ILE 82 GLY 83 0.0002

GLY 83 SER 84 0.0033

SER 84 GLU 85 0.0002

GLU 85 TYR 86 -0.0012

TYR 86 HIS 87 -0.0002

HIS 87 GLU 88 -0.0080

GLU 88 LEU 89 -0.0001

LEU 89 SER 90 -0.0101

SER 90 GLY 91 0.0005

GLY 91 ARG 92 0.0291

ARG 92 ALA 93 -0.0005

ALA 93 LYS 94 0.0344

LYS 94 ASP 95 0.0000

ASP 95 LEU 96 0.1291

LEU 96 GLY 97 -0.0004

GLY 97 SER 98 0.0191

SER 98 ALA 99 0.0001

ALA 99 ALA 100 -0.0214

ALA 100 VAL 101 0.0001

VAL 101 LEU 102 0.0912

LEU 102 ILE 103 -0.0001

ILE 103 ALA 104 -0.0088

ALA 104 ILE 105 -0.0002

ILE 105 ILE 106 0.0045

ILE 106 ASP 107 0.0000

ASP 107 ALA 108 0.0243

ALA 108 VAL 109 -0.0001

VAL 109 ILE 110 -0.0049

ILE 110 THR 111 0.0002

THR 111 TRP 112 0.0200

TRP 112 CYS 113 0.0003

CYS 113 ILE 114 0.0038

ILE 114 LEU 115 -0.0000

LEU 115 LEU 116 0.0156

LEU 116 TRP 117 0.0000

TRP 117 SER 118 -0.0001

SER 118 HIS 119 0.0003

HIS 119 PHE 120 0.0090

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 7 ---

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

* TRANSFERASE 27-AUG-14 4UXX *