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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

CA strain for 241111163111859352

--- 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
ALA 23 LEU 24 0.0001

LEU 24 HIS 25 0.0124

HIS 25 TRP 26 -0.0000

TRP 26 ARG 27 -0.0072

ARG 27 ALA 28 -0.0003

ALA 28 ALA 29 0.0184

ALA 29 GLY 30 0.0001

GLY 30 ALA 31 -0.0108

ALA 31 ALA 32 0.0001

ALA 32 THR 33 0.0473

THR 33 VAL 34 0.0004

VAL 34 LEU 35 -0.0268

LEU 35 LEU 36 -0.0002

LEU 36 VAL 37 0.0113

VAL 37 ILE 38 0.0001

ILE 38 VAL 39 -0.0349

VAL 39 LEU 40 0.0002

LEU 40 LEU 41 -0.0111

LEU 41 ALA 42 0.0004

ALA 42 GLY 43 -0.0103

GLY 43 SER 44 -0.0002

SER 44 TYR 45 -0.0028

TYR 45 LEU 46 0.0002

LEU 46 ALA 47 -0.0044

ALA 47 VAL 48 0.0002

VAL 48 LEU 49 -0.0023

LEU 49 ALA 50 -0.0004

ALA 50 GLU 51 -0.0103

GLU 51 ARG 52 -0.0000

ARG 52 GLY 53 -0.0022

GLY 53 ALA 54 -0.0004

ALA 54 PRO 55 -0.0037

PRO 55 GLY 56 0.0002

GLY 56 ALA 57 -0.0270

ALA 57 GLN 58 -0.0001

GLN 58 LEU 59 0.0016

LEU 59 ILE 60 -0.0001

ILE 60 THR 61 0.0120

THR 61 TYR 62 0.0001

TYR 62 PRO 63 -0.0138

PRO 63 ARG 64 0.0001

ARG 64 ALA 65 0.0027

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 0.0078

TRP 67 TRP 68 -0.0000

TRP 68 SER 69 0.0662

SER 69 VAL 70 0.0003

VAL 70 GLU 71 -0.0027

GLU 71 THR 72 0.0001

THR 72 ALA 73 0.0293

ALA 73 THR 74 0.0002

THR 74 THR 75 0.0092

THR 75 VAL 76 0.0001

VAL 76 GLY 77 -0.0245

GLY 77 TYR 78 -0.0002

TYR 78 GLY 79 -0.0192

GLY 79 ASP 80 -0.0004

ASP 80 LEU 81 -0.0253

LEU 81 TYR 82 0.0004

TYR 82 PRO 83 -0.0282

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 -0.0175

THR 85 LEU 86 0.0000

LEU 86 TRP 87 -0.0065

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 0.0193

ARG 89 CYS 90 -0.0003

CYS 90 VAL 91 -0.0325

VAL 91 ALA 92 -0.0001

ALA 92 VAL 93 0.0298

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 0.0124

VAL 95 MET 96 -0.0002

MET 96 VAL 97 0.0166

VAL 97 ALA 98 0.0001

ALA 98 GLY 99 0.0137

GLY 99 ILE 100 0.0000

ILE 100 THR 101 -0.0204

THR 101 SER 102 0.0000

SER 102 PHE 103 0.0979

PHE 103 GLY 104 0.0001

GLY 104 LEU 105 -0.0052

LEU 105 VAL 106 -0.0001

VAL 106 THR 107 -0.0123

THR 107 ALA 108 -0.0000

ALA 108 ALA 109 0.0239

ALA 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0060

ALA 111 THR 112 -0.0001

THR 112 TRP 113 0.0174

TRP 113 PHE 114 0.0002

PHE 114 VAL 115 0.0137

VAL 115 GLY 116 0.0003

GLY 116 ARG 117 -0.0193

ARG 117 GLU 118 -0.0002

GLU 118 GLN 119 0.0697

GLN 119 ALA 23 0.0683

ALA 23 LEU 24 0.0003

LEU 24 HIS 25 0.0118

HIS 25 TRP 26 0.0000

TRP 26 ARG 27 -0.0086

ARG 27 ALA 28 0.0002

ALA 28 ALA 29 0.0200

ALA 29 GLY 30 -0.0003

GLY 30 ALA 31 -0.0086

ALA 31 ALA 32 -0.0001

ALA 32 THR 33 0.0472

THR 33 VAL 34 0.0003

VAL 34 LEU 35 -0.0260

LEU 35 LEU 36 0.0000

LEU 36 VAL 37 0.0127

VAL 37 ILE 38 -0.0002

ILE 38 VAL 39 -0.0352

VAL 39 LEU 40 0.0004

LEU 40 LEU 41 -0.0100

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 -0.0100

GLY 43 SER 44 -0.0002

SER 44 TYR 45 -0.0023

TYR 45 LEU 46 -0.0004

LEU 46 ALA 47 -0.0044

ALA 47 VAL 48 0.0001

VAL 48 LEU 49 -0.0021

LEU 49 ALA 50 -0.0000

ALA 50 GLU 51 -0.0106

GLU 51 ARG 52 0.0003

ARG 52 GLY 53 -0.0020

GLY 53 ALA 54 -0.0003

ALA 54 PRO 55 -0.0036

PRO 55 GLY 56 0.0002

GLY 56 ALA 57 -0.0271

ALA 57 GLN 58 0.0004

GLN 58 LEU 59 0.0009

LEU 59 ILE 60 0.0002

ILE 60 THR 61 0.0121

THR 61 TYR 62 -0.0004

TYR 62 PRO 63 -0.0143

PRO 63 ARG 64 0.0003

ARG 64 ALA 65 0.0028

ALA 65 LEU 66 0.0001

LEU 66 TRP 67 0.0069

TRP 67 TRP 68 -0.0003

TRP 68 SER 69 0.0639

SER 69 VAL 70 0.0001

VAL 70 GLU 71 -0.0041

GLU 71 THR 72 -0.0003

THR 72 ALA 73 0.0255

ALA 73 THR 74 0.0002

THR 74 THR 75 0.0092

THR 75 VAL 76 0.0001

VAL 76 GLY 77 -0.0241

GLY 77 TYR 78 -0.0001

TYR 78 GLY 79 -0.0195

GLY 79 ASP 80 0.0002

ASP 80 LEU 81 -0.0259

LEU 81 TYR 82 -0.0001

TYR 82 PRO 83 -0.0280

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 -0.0170

THR 85 LEU 86 0.0001

LEU 86 TRP 87 -0.0060

TRP 87 GLY 88 0.0000

GLY 88 ARG 89 0.0181

ARG 89 CYS 90 0.0005

CYS 90 VAL 91 -0.0354

VAL 91 ALA 92 -0.0002

ALA 92 VAL 93 0.0293

VAL 93 VAL 94 0.0002

VAL 94 VAL 95 0.0114

VAL 95 MET 96 -0.0004

MET 96 VAL 97 0.0159

VAL 97 ALA 98 0.0001

ALA 98 GLY 99 0.0129

GLY 99 ILE 100 -0.0001

ILE 100 THR 101 -0.0232

THR 101 SER 102 -0.0000

SER 102 PHE 103 0.0985

PHE 103 GLY 104 -0.0003

GLY 104 LEU 105 -0.0053

LEU 105 VAL 106 0.0000

VAL 106 THR 107 -0.0131

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 0.0219

ALA 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0090

ALA 111 THR 112 0.0003

THR 112 TRP 113 0.0167

TRP 113 PHE 114 -0.0000

PHE 114 VAL 115 0.0151

VAL 115 GLY 116 -0.0000

GLY 116 ARG 117 -0.0196

ARG 117 GLU 118 0.0000

GLU 118 GLN 119 0.0701

GLN 119 ALA 23 0.0736

ALA 23 LEU 24 -0.0001

LEU 24 HIS 25 0.0096

HIS 25 TRP 26 0.0001

TRP 26 ARG 27 -0.0084

ARG 27 ALA 28 0.0001

ALA 28 ALA 29 0.0211

ALA 29 GLY 30 -0.0001

GLY 30 ALA 31 -0.0082

ALA 31 ALA 32 -0.0000

ALA 32 THR 33 0.0472

THR 33 VAL 34 0.0000

VAL 34 LEU 35 -0.0269

LEU 35 LEU 36 -0.0001

LEU 36 VAL 37 0.0152

VAL 37 ILE 38 -0.0002

ILE 38 VAL 39 -0.0363

VAL 39 LEU 40 -0.0001

LEU 40 LEU 41 -0.0108

LEU 41 ALA 42 -0.0000

ALA 42 GLY 43 -0.0118

GLY 43 SER 44 -0.0001

SER 44 TYR 45 -0.0025

TYR 45 LEU 46 -0.0002

LEU 46 ALA 47 -0.0049

ALA 47 VAL 48 -0.0000

VAL 48 LEU 49 -0.0022

LEU 49 ALA 50 -0.0003

ALA 50 GLU 51 -0.0104

GLU 51 ARG 52 -0.0001

ARG 52 GLY 53 -0.0026

GLY 53 ALA 54 0.0001

ALA 54 PRO 55 -0.0038

PRO 55 GLY 56 0.0001

GLY 56 ALA 57 -0.0262

ALA 57 GLN 58 0.0002

GLN 58 LEU 59 0.0020

LEU 59 ILE 60 0.0001

ILE 60 THR 61 0.0115

THR 61 TYR 62 0.0000

TYR 62 PRO 63 -0.0140

PRO 63 ARG 64 -0.0001

ARG 64 ALA 65 0.0026

ALA 65 LEU 66 -0.0000

LEU 66 TRP 67 0.0066

TRP 67 TRP 68 0.0001

TRP 68 SER 69 0.0654

SER 69 VAL 70 -0.0003

VAL 70 GLU 71 -0.0058

GLU 71 THR 72 0.0001

THR 72 ALA 73 0.0254

ALA 73 THR 74 -0.0001

THR 74 THR 75 0.0078

THR 75 VAL 76 -0.0001

VAL 76 GLY 77 -0.0217

GLY 77 TYR 78 -0.0000

TYR 78 GLY 79 -0.0178

GLY 79 ASP 80 -0.0001

ASP 80 LEU 81 -0.0234

LEU 81 TYR 82 -0.0003

TYR 82 PRO 83 -0.0269

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 -0.0168

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 -0.0058

TRP 87 GLY 88 0.0001

GLY 88 ARG 89 0.0172

ARG 89 CYS 90 -0.0000

CYS 90 VAL 91 -0.0340

VAL 91 ALA 92 0.0003

ALA 92 VAL 93 0.0290

VAL 93 VAL 94 0.0003

VAL 94 VAL 95 0.0118

VAL 95 MET 96 0.0001

MET 96 VAL 97 0.0157

VAL 97 ALA 98 -0.0002

ALA 98 GLY 99 0.0110

GLY 99 ILE 100 -0.0002

ILE 100 THR 101 -0.0210

THR 101 SER 102 -0.0002

SER 102 PHE 103 0.0971

PHE 103 GLY 104 -0.0000

GLY 104 LEU 105 -0.0072

LEU 105 VAL 106 0.0001

VAL 106 THR 107 -0.0139

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 0.0207

ALA 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0072

ALA 111 THR 112 -0.0001

THR 112 TRP 113 0.0144

TRP 113 PHE 114 0.0002

PHE 114 VAL 115 0.0128

VAL 115 GLY 116 0.0003

GLY 116 ARG 117 -0.0201

ARG 117 GLU 118 0.0003

GLU 118 GLN 119 0.0699

GLN 119 ALA 23 0.0607

ALA 23 LEU 24 0.0001

LEU 24 HIS 25 0.0100

HIS 25 TRP 26 0.0000

TRP 26 ARG 27 -0.0083

ARG 27 ALA 28 -0.0004

ALA 28 ALA 29 0.0203

ALA 29 GLY 30 -0.0001

GLY 30 ALA 31 -0.0128

ALA 31 ALA 32 -0.0002

ALA 32 THR 33 0.0477

THR 33 VAL 34 -0.0001

VAL 34 LEU 35 -0.0261

LEU 35 LEU 36 0.0002

LEU 36 VAL 37 0.0119

VAL 37 ILE 38 0.0002

ILE 38 VAL 39 -0.0339

VAL 39 LEU 40 -0.0002

LEU 40 LEU 41 -0.0108

LEU 41 ALA 42 0.0002

ALA 42 GLY 43 -0.0102

GLY 43 SER 44 -0.0003

SER 44 TYR 45 -0.0024

TYR 45 LEU 46 0.0004

LEU 46 ALA 47 -0.0043

ALA 47 VAL 48 -0.0003

VAL 48 LEU 49 -0.0018

LEU 49 ALA 50 0.0001

ALA 50 GLU 51 -0.0107

GLU 51 ARG 52 0.0001

ARG 52 GLY 53 -0.0024

GLY 53 ALA 54 -0.0004

ALA 54 PRO 55 -0.0040

PRO 55 GLY 56 0.0004

GLY 56 ALA 57 -0.0256

ALA 57 GLN 58 -0.0001

GLN 58 LEU 59 0.0021

LEU 59 ILE 60 0.0004

ILE 60 THR 61 0.0114

THR 61 TYR 62 0.0003

TYR 62 PRO 63 -0.0136

PRO 63 ARG 64 -0.0002

ARG 64 ALA 65 0.0020

ALA 65 LEU 66 0.0002

LEU 66 TRP 67 0.0075

TRP 67 TRP 68 0.0002

TRP 68 SER 69 0.0657

SER 69 VAL 70 -0.0000

VAL 70 GLU 71 -0.0043

GLU 71 THR 72 0.0002

THR 72 ALA 73 0.0280

ALA 73 THR 74 0.0004

THR 74 THR 75 0.0099

THR 75 VAL 76 0.0000

VAL 76 GLY 77 -0.0230

GLY 77 TYR 78 0.0003

TYR 78 GLY 79 -0.0185

GLY 79 ASP 80 0.0002

ASP 80 LEU 81 -0.0241

LEU 81 TYR 82 0.0003

TYR 82 PRO 83 -0.0270

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 -0.0178

THR 85 LEU 86 -0.0003

LEU 86 TRP 87 -0.0057

TRP 87 GLY 88 0.0002

GLY 88 ARG 89 0.0183

ARG 89 CYS 90 -0.0001

CYS 90 VAL 91 -0.0322

VAL 91 ALA 92 -0.0001

ALA 92 VAL 93 0.0295

VAL 93 VAL 94 -0.0005

VAL 94 VAL 95 0.0111

VAL 95 MET 96 0.0002

MET 96 VAL 97 0.0143

VAL 97 ALA 98 -0.0002

ALA 98 GLY 99 0.0113

GLY 99 ILE 100 0.0002

ILE 100 THR 101 -0.0189

THR 101 SER 102 -0.0000

SER 102 PHE 103 0.0950

PHE 103 GLY 104 -0.0001

GLY 104 LEU 105 -0.0066

LEU 105 VAL 106 0.0002

VAL 106 THR 107 -0.0132

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 0.0228

ALA 109 LEU 110 -0.0002

LEU 110 ALA 111 -0.0070

ALA 111 THR 112 0.0003

THR 112 TRP 113 0.0141

TRP 113 PHE 114 0.0000

PHE 114 VAL 115 0.0170

VAL 115 GLY 116 0.0001

GLY 116 ARG 117 -0.0143

ARG 117 GLU 118 0.0001

GLU 118 GLN 119 0.0687

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.

*** MEMBRANE PROTEIN 23-JUL-98 1BL8 ***

CA strain for 241111163111859352

--- normal mode 7 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *