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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

CA strain for 241111163111859352

--- 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
ALA 23 LEU 24 0.0002

LEU 24 HIS 25 -0.0190

HIS 25 TRP 26 -0.0001

TRP 26 ARG 27 -0.0340

ARG 27 ALA 28 0.0003

ALA 28 ALA 29 -0.0357

ALA 29 GLY 30 0.0000

GLY 30 ALA 31 -0.1880

ALA 31 ALA 32 0.0001

ALA 32 THR 33 0.0045

THR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0473

LEU 35 LEU 36 -0.0000

LEU 36 VAL 37 -0.0003

VAL 37 ILE 38 0.0002

ILE 38 VAL 39 0.1411

VAL 39 LEU 40 -0.0001

LEU 40 LEU 41 0.0109

LEU 41 ALA 42 -0.0000

ALA 42 GLY 43 0.0581

GLY 43 SER 44 -0.0002

SER 44 TYR 45 -0.0434

TYR 45 LEU 46 -0.0001

LEU 46 ALA 47 0.0003

ALA 47 VAL 48 -0.0002

VAL 48 LEU 49 -0.0026

LEU 49 ALA 50 0.0004

ALA 50 GLU 51 0.0224

GLU 51 ARG 52 0.0003

ARG 52 GLY 53 0.0337

GLY 53 ALA 54 -0.0001

ALA 54 PRO 55 0.0011

PRO 55 GLY 56 0.0001

GLY 56 ALA 57 0.1393

ALA 57 GLN 58 0.0001

GLN 58 LEU 59 0.0244

LEU 59 ILE 60 0.0002

ILE 60 THR 61 -0.0042

THR 61 TYR 62 0.0002

TYR 62 PRO 63 -0.0247

PRO 63 ARG 64 0.0000

ARG 64 ALA 65 0.0050

ALA 65 LEU 66 -0.0000

LEU 66 TRP 67 -0.2269

TRP 67 TRP 68 0.0001

TRP 68 SER 69 -0.0934

SER 69 VAL 70 -0.0001

VAL 70 GLU 71 -0.1425

GLU 71 THR 72 0.0000

THR 72 ALA 73 -0.0480

ALA 73 THR 74 0.0001

THR 74 THR 75 -0.0201

THR 75 VAL 76 -0.0005

VAL 76 GLY 77 0.0555

GLY 77 TYR 78 -0.0001

TYR 78 GLY 79 0.1215

GLY 79 ASP 80 0.0001

ASP 80 LEU 81 0.2154

LEU 81 TYR 82 0.0001

TYR 82 PRO 83 0.2028

PRO 83 VAL 84 -0.0001

VAL 84 THR 85 0.0552

THR 85 LEU 86 -0.0002

LEU 86 TRP 87 0.0337

TRP 87 GLY 88 0.0002

GLY 88 ARG 89 -0.0294

ARG 89 CYS 90 0.0002

CYS 90 VAL 91 0.0837

VAL 91 ALA 92 -0.0002

ALA 92 VAL 93 0.0749

VAL 93 VAL 94 0.0002

VAL 94 VAL 95 -0.0197

VAL 95 MET 96 0.0002

MET 96 VAL 97 0.0402

VAL 97 ALA 98 0.0002

ALA 98 GLY 99 -0.0126

GLY 99 ILE 100 -0.0000

ILE 100 THR 101 0.0280

THR 101 SER 102 0.0002

SER 102 PHE 103 -0.0572

PHE 103 GLY 104 0.0001

GLY 104 LEU 105 0.0146

LEU 105 VAL 106 0.0000

VAL 106 THR 107 -0.0721

THR 107 ALA 108 -0.0000

ALA 108 ALA 109 -0.0043

ALA 109 LEU 110 0.0000

LEU 110 ALA 111 0.0110

ALA 111 THR 112 -0.0000

THR 112 TRP 113 -0.0714

TRP 113 PHE 114 0.0001

PHE 114 VAL 115 -0.0400

VAL 115 GLY 116 -0.0000

GLY 116 ARG 117 0.0010

ARG 117 GLU 118 0.0002

GLU 118 GLN 119 0.0137

GLN 119 ALA 23 0.0630

ALA 23 LEU 24 0.0000

LEU 24 HIS 25 0.0181

HIS 25 TRP 26 0.0003

TRP 26 ARG 27 0.0370

ARG 27 ALA 28 -0.0001

ALA 28 ALA 29 0.0324

ALA 29 GLY 30 -0.0003

GLY 30 ALA 31 0.1905

ALA 31 ALA 32 -0.0003

ALA 32 THR 33 -0.0055

THR 33 VAL 34 -0.0001

VAL 34 LEU 35 -0.0502

LEU 35 LEU 36 0.0003

LEU 36 VAL 37 0.0004

VAL 37 ILE 38 -0.0001

ILE 38 VAL 39 -0.1459

VAL 39 LEU 40 -0.0002

LEU 40 LEU 41 -0.0133

LEU 41 ALA 42 -0.0001

ALA 42 GLY 43 -0.0614

GLY 43 SER 44 -0.0003

SER 44 TYR 45 0.0430

TYR 45 LEU 46 -0.0004

LEU 46 ALA 47 -0.0011

ALA 47 VAL 48 0.0003

VAL 48 LEU 49 0.0036

LEU 49 ALA 50 -0.0003

ALA 50 GLU 51 -0.0222

GLU 51 ARG 52 -0.0002

ARG 52 GLY 53 -0.0324

GLY 53 ALA 54 -0.0001

ALA 54 PRO 55 -0.0004

PRO 55 GLY 56 0.0000

GLY 56 ALA 57 -0.1394

ALA 57 GLN 58 -0.0001

GLN 58 LEU 59 -0.0237

LEU 59 ILE 60 0.0000

ILE 60 THR 61 0.0031

THR 61 TYR 62 0.0000

TYR 62 PRO 63 0.0267

PRO 63 ARG 64 0.0001

ARG 64 ALA 65 -0.0049

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 0.2364

TRP 67 TRP 68 -0.0001

TRP 68 SER 69 0.0972

SER 69 VAL 70 0.0001

VAL 70 GLU 71 0.1431

GLU 71 THR 72 -0.0001

THR 72 ALA 73 0.0489

ALA 73 THR 74 0.0002

THR 74 THR 75 0.0211

THR 75 VAL 76 0.0004

VAL 76 GLY 77 -0.0511

GLY 77 TYR 78 -0.0002

TYR 78 GLY 79 -0.1239

GLY 79 ASP 80 -0.0002

ASP 80 LEU 81 -0.2137

LEU 81 TYR 82 -0.0001

TYR 82 PRO 83 -0.1984

PRO 83 VAL 84 -0.0002

VAL 84 THR 85 -0.0546

THR 85 LEU 86 0.0000

LEU 86 TRP 87 -0.0348

TRP 87 GLY 88 -0.0000

GLY 88 ARG 89 0.0250

ARG 89 CYS 90 -0.0001

CYS 90 VAL 91 -0.0826

VAL 91 ALA 92 0.0002

ALA 92 VAL 93 -0.0749

VAL 93 VAL 94 0.0001

VAL 94 VAL 95 0.0208

VAL 95 MET 96 -0.0003

MET 96 VAL 97 -0.0379

VAL 97 ALA 98 -0.0003

ALA 98 GLY 99 0.0095

GLY 99 ILE 100 -0.0002

ILE 100 THR 101 -0.0320

THR 101 SER 102 0.0000

SER 102 PHE 103 0.0543

PHE 103 GLY 104 0.0002

GLY 104 LEU 105 -0.0196

LEU 105 VAL 106 -0.0002

VAL 106 THR 107 0.0704

THR 107 ALA 108 -0.0001

ALA 108 ALA 109 -0.0009

ALA 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0123

ALA 111 THR 112 0.0000

THR 112 TRP 113 0.0659

TRP 113 PHE 114 0.0000

PHE 114 VAL 115 0.0381

VAL 115 GLY 116 -0.0002

GLY 116 ARG 117 -0.0050

ARG 117 GLU 118 0.0001

GLU 118 GLN 119 -0.0327

GLN 119 ALA 23 -0.0918

ALA 23 LEU 24 0.0001

LEU 24 HIS 25 -0.0141

HIS 25 TRP 26 0.0000

TRP 26 ARG 27 -0.0310

ARG 27 ALA 28 0.0001

ALA 28 ALA 29 -0.0349

ALA 29 GLY 30 -0.0001

GLY 30 ALA 31 -0.1838

ALA 31 ALA 32 0.0002

ALA 32 THR 33 0.0053

THR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0490

LEU 35 LEU 36 0.0001

LEU 36 VAL 37 -0.0021

VAL 37 ILE 38 0.0004

ILE 38 VAL 39 0.1440

VAL 39 LEU 40 0.0002

LEU 40 LEU 41 0.0131

LEU 41 ALA 42 -0.0004

ALA 42 GLY 43 0.0585

GLY 43 SER 44 -0.0001

SER 44 TYR 45 -0.0419

TYR 45 LEU 46 -0.0000

LEU 46 ALA 47 0.0013

ALA 47 VAL 48 -0.0004

VAL 48 LEU 49 -0.0022

LEU 49 ALA 50 -0.0002

ALA 50 GLU 51 0.0210

GLU 51 ARG 52 0.0001

ARG 52 GLY 53 0.0316

GLY 53 ALA 54 -0.0002

ALA 54 PRO 55 0.0010

PRO 55 GLY 56 -0.0000

GLY 56 ALA 57 0.1365

ALA 57 GLN 58 -0.0004

GLN 58 LEU 59 0.0216

LEU 59 ILE 60 0.0001

ILE 60 THR 61 -0.0032

THR 61 TYR 62 0.0000

TYR 62 PRO 63 -0.0256

PRO 63 ARG 64 0.0000

ARG 64 ALA 65 0.0068

ALA 65 LEU 66 -0.0001

LEU 66 TRP 67 -0.2259

TRP 67 TRP 68 0.0003

TRP 68 SER 69 -0.0901

SER 69 VAL 70 -0.0002

VAL 70 GLU 71 -0.1356

GLU 71 THR 72 -0.0004

THR 72 ALA 73 -0.0479

ALA 73 THR 74 -0.0006

THR 74 THR 75 -0.0199

THR 75 VAL 76 -0.0001

VAL 76 GLY 77 0.0504

GLY 77 TYR 78 0.0001

TYR 78 GLY 79 0.1182

GLY 79 ASP 80 -0.0001

ASP 80 LEU 81 0.2080

LEU 81 TYR 82 -0.0000

TYR 82 PRO 83 0.1968

PRO 83 VAL 84 -0.0002

VAL 84 THR 85 0.0541

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 0.0333

TRP 87 GLY 88 -0.0001

GLY 88 ARG 89 -0.0255

ARG 89 CYS 90 -0.0001

CYS 90 VAL 91 0.0783

VAL 91 ALA 92 -0.0003

ALA 92 VAL 93 0.0773

VAL 93 VAL 94 -0.0001

VAL 94 VAL 95 -0.0169

VAL 95 MET 96 -0.0002

MET 96 VAL 97 0.0375

VAL 97 ALA 98 0.0002

ALA 98 GLY 99 -0.0097

GLY 99 ILE 100 -0.0001

ILE 100 THR 101 0.0317

THR 101 SER 102 0.0000

SER 102 PHE 103 -0.0495

PHE 103 GLY 104 0.0003

GLY 104 LEU 105 0.0177

LEU 105 VAL 106 0.0004

VAL 106 THR 107 -0.0663

THR 107 ALA 108 0.0002

ALA 108 ALA 109 -0.0003

ALA 109 LEU 110 0.0001

LEU 110 ALA 111 0.0129

ALA 111 THR 112 0.0002

THR 112 TRP 113 -0.0721

TRP 113 PHE 114 -0.0003

PHE 114 VAL 115 -0.0369

VAL 115 GLY 116 -0.0002

GLY 116 ARG 117 0.0042

ARG 117 GLU 118 0.0001

GLU 118 GLN 119 0.0183

GLN 119 ALA 23 0.0549

ALA 23 LEU 24 -0.0001

LEU 24 HIS 25 0.0190

HIS 25 TRP 26 -0.0003

TRP 26 ARG 27 0.0352

ARG 27 ALA 28 -0.0003

ALA 28 ALA 29 0.0347

ALA 29 GLY 30 0.0002

GLY 30 ALA 31 0.1910

ALA 31 ALA 32 0.0002

ALA 32 THR 33 -0.0040

THR 33 VAL 34 -0.0004

VAL 34 LEU 35 -0.0496

LEU 35 LEU 36 -0.0001

LEU 36 VAL 37 0.0007

VAL 37 ILE 38 -0.0003

ILE 38 VAL 39 -0.1421

VAL 39 LEU 40 -0.0002

LEU 40 LEU 41 -0.0115

LEU 41 ALA 42 -0.0000

ALA 42 GLY 43 -0.0588

GLY 43 SER 44 -0.0001

SER 44 TYR 45 0.0405

TYR 45 LEU 46 0.0001

LEU 46 ALA 47 -0.0007

ALA 47 VAL 48 -0.0001

VAL 48 LEU 49 0.0005

LEU 49 ALA 50 -0.0002

ALA 50 GLU 51 -0.0229

GLU 51 ARG 52 0.0004

ARG 52 GLY 53 -0.0331

GLY 53 ALA 54 -0.0001

ALA 54 PRO 55 -0.0011

PRO 55 GLY 56 -0.0004

GLY 56 ALA 57 -0.1403

ALA 57 GLN 58 0.0000

GLN 58 LEU 59 -0.0223

LEU 59 ILE 60 0.0000

ILE 60 THR 61 0.0049

THR 61 TYR 62 -0.0001

TYR 62 PRO 63 0.0195

PRO 63 ARG 64 -0.0003

ARG 64 ALA 65 -0.0063

ALA 65 LEU 66 0.0001

LEU 66 TRP 67 0.2163

TRP 67 TRP 68 0.0002

TRP 68 SER 69 0.0898

SER 69 VAL 70 -0.0001

VAL 70 GLU 71 0.1380

GLU 71 THR 72 -0.0002

THR 72 ALA 73 0.0470

ALA 73 THR 74 -0.0002

THR 74 THR 75 0.0198

THR 75 VAL 76 0.0005

VAL 76 GLY 77 -0.0533

GLY 77 TYR 78 -0.0002

TYR 78 GLY 79 -0.1214

GLY 79 ASP 80 -0.0000

ASP 80 LEU 81 -0.2166

LEU 81 TYR 82 0.0000

TYR 82 PRO 83 -0.2012

PRO 83 VAL 84 0.0002

VAL 84 THR 85 -0.0555

THR 85 LEU 86 -0.0001

LEU 86 TRP 87 -0.0331

TRP 87 GLY 88 -0.0001

GLY 88 ARG 89 0.0279

ARG 89 CYS 90 0.0000

CYS 90 VAL 91 -0.0821

VAL 91 ALA 92 0.0003

ALA 92 VAL 93 -0.0767

VAL 93 VAL 94 0.0003

VAL 94 VAL 95 0.0182

VAL 95 MET 96 0.0002

MET 96 VAL 97 -0.0381

VAL 97 ALA 98 -0.0004

ALA 98 GLY 99 0.0148

GLY 99 ILE 100 0.0004

ILE 100 THR 101 -0.0324

THR 101 SER 102 0.0002

SER 102 PHE 103 0.0568

PHE 103 GLY 104 0.0000

GLY 104 LEU 105 -0.0154

LEU 105 VAL 106 -0.0001

VAL 106 THR 107 0.0726

THR 107 ALA 108 -0.0002

ALA 108 ALA 109 0.0005

ALA 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0119

ALA 111 THR 112 -0.0003

THR 112 TRP 113 0.0714

TRP 113 PHE 114 0.0003

PHE 114 VAL 115 0.0406

VAL 115 GLY 116 -0.0002

GLY 116 ARG 117 0.0130

ARG 117 GLU 118 -0.0002

GLU 118 GLN 119 -0.0277

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 11 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *