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

* pixdimer *

CA strain for 2406150025422871487

--- 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
GLY 5 LEU 6 0.0003

LEU 6 TYR 7 0.0008

TYR 7 ARG 8 0.0000

ARG 8 MET 9 0.1322

MET 9 THR 10 0.0004

THR 10 TYR 11 0.1002

TYR 11 ILE 12 -0.0005

ILE 12 SER 13 0.0197

SER 13 ARG 14 0.0001

ARG 14 ALA 15 0.0052

ALA 15 VAL 16 0.0001

VAL 16 PRO 17 -0.0289

PRO 17 GLY 18 0.0001

GLY 18 LEU 19 0.0269

LEU 19 GLY 20 -0.0002

GLY 20 TYR 21 0.0729

TYR 21 ASN 22 0.0005

ASN 22 ASP 23 0.0704

ASP 23 LEU 24 0.0003

LEU 24 ARG 25 -0.0271

ARG 25 ASP 26 0.0000

ASP 26 ILE 27 0.0482

ILE 27 MET 28 0.0003

MET 28 GLY 29 -0.0284

GLY 29 LYS 30 0.0000

LYS 30 SER 31 0.0451

SER 31 GLU 32 -0.0004

GLU 32 VAL 33 0.0419

VAL 33 ASN 34 0.0000

ASN 34 ASN 35 0.0014

ASN 35 SER 36 0.0001

SER 36 HIS 37 0.0212

HIS 37 VAL 38 0.0004

VAL 38 GLY 39 0.0164

GLY 39 LEU 40 -0.0004

LEU 40 THR 41 -0.0702

THR 41 GLY 42 0.0004

GLY 42 LEU 43 -0.0592

LEU 43 LEU 44 0.0003

LEU 44 CYS 45 -0.0030

CYS 45 PHE 46 0.0001

PHE 46 GLY 47 -0.0843

GLY 47 ASN 48 0.0003

ASN 48 SER 49 0.1459

SER 49 ILE 50 -0.0004

ILE 50 PHE 51 -0.0206

PHE 51 LEU 52 0.0001

LEU 52 GLN 53 0.0710

GLN 53 ILE 54 0.0002

ILE 54 LEU 55 -0.0146

LEU 55 GLU 56 0.0000

GLU 56 GLY 57 -0.1230

GLY 57 SER 58 0.0000

SER 58 ARG 59 -0.0189

ARG 59 GLN 60 -0.0002

GLN 60 ALA 61 0.0674

ALA 61 ILE 62 -0.0002

ILE 62 SER 63 -0.2137

SER 63 HIS 64 -0.0002

HIS 64 THR 65 -0.0281

THR 65 TYR 66 0.0002

TYR 66 HIS 67 -0.1598

HIS 67 ARG 68 -0.0000

ARG 68 ILE 69 -0.0254

ILE 69 LEU 70 -0.0001

LEU 70 GLN 71 0.0478

GLN 71 ASP 72 -0.0004

ASP 72 PRO 73 -0.0818

PRO 73 ARG 74 -0.0001

ARG 74 HIS 75 0.0289

HIS 75 HIS 76 -0.0001

HIS 76 SER 77 0.1883

SER 77 ALA 78 0.0002

ALA 78 GLU 79 0.0550

GLU 79 ILE 80 -0.0001

ILE 80 ILE 81 -0.2955

ILE 81 ALA 82 -0.0003

ALA 82 PHE 83 0.0461

PHE 83 ASP 84 -0.0003

ASP 84 PRO 85 0.0178

PRO 85 VAL 86 0.0001

VAL 86 LEU 87 0.0113

LEU 87 GLN 88 -0.0001

GLN 88 ARG 89 -0.0522

ARG 89 GLU 90 -0.0001

GLU 90 PHE 91 0.0035

PHE 91 VAL 92 0.0000

VAL 92 GLN 93 -0.0729

GLN 93 TRP 94 0.0003

TRP 94 SER 95 0.0768

SER 95 MET 96 -0.0005

MET 96 LYS 97 -0.0692

LYS 97 LEU 98 0.0002

LEU 98 VAL 99 -0.1176

VAL 99 GLN 100 -0.0004

GLN 100 ILE 101 -0.1569

ILE 101 ASP 102 -0.0002

ASP 102 SER 105 0.2267

SER 105 PRO 106 -0.0001

PRO 106 GLU 107 -0.0805

GLU 107 LYS 108 0.0000

LYS 108 MET 109 0.1936

MET 109 ARG 110 -0.0002

ARG 110 ARG 111 -0.0544

ARG 111 LEU 112 0.0002

LEU 112 TYR 113 0.0122

TYR 113 LEU 114 0.0002

LEU 114 LYS 115 0.1204

LYS 115 TYR 116 0.0001

TYR 116 SER 117 0.0642

SER 117 GLY 118 -0.0004

GLY 118 GLU 119 -0.0044

GLU 119 VAL 120 -0.0002

VAL 120 ALA 121 0.0358

ALA 121 PHE 122 -0.0000

PHE 122 MET 123 0.0562

MET 123 PRO 124 -0.0004

PRO 124 GLU 125 -0.0109

GLU 125 THR 126 -0.0001

THR 126 MET 127 0.0367

MET 127 THR 128 -0.0001

THR 128 PRO 129 0.1196

PRO 129 ALA 130 -0.0003

ALA 130 GLN 131 -0.1255

GLN 131 CYS 132 0.0002

CYS 132 LEU 133 0.1309

LEU 133 GLN 134 -0.0000

GLN 134 PHE 135 -0.0243

PHE 135 MET 136 -0.0001

MET 136 ILE 137 0.0240

ILE 137 ASP 138 -0.0003

ASP 138 ILE 139 0.0430

ILE 139 ASP 140 0.0002

ASP 140 PRO 141 -0.0052

PRO 141 ALA 142 -0.0001

ALA 142 ARG 143 0.0420

ARG 143 SER 144 -0.0001

SER 144 GLY 5 -0.1476

GLY 5 LEU 6 0.0002

LEU 6 TYR 7 -0.0077

TYR 7 ARG 8 0.0002

ARG 8 MET 9 -0.0324

MET 9 THR 10 -0.0004

THR 10 TYR 11 -0.0262

TYR 11 ILE 12 0.0000

ILE 12 SER 13 -0.0205

SER 13 ARG 14 -0.0004

ARG 14 ALA 15 -0.1240

ALA 15 VAL 16 0.0003

VAL 16 PRO 17 0.0128

PRO 17 GLY 18 -0.0000

GLY 18 LEU 19 0.0388

LEU 19 GLY 20 0.0002

GLY 20 TYR 21 -0.0800

TYR 21 ASN 22 -0.0001

ASN 22 ASP 23 -0.1364

ASP 23 LEU 24 -0.0002

LEU 24 ARG 25 0.0183

ARG 25 ASP 26 0.0001

ASP 26 ILE 27 -0.1242

ILE 27 MET 28 0.0002

MET 28 GLY 29 0.0255

GLY 29 LYS 30 -0.0003

LYS 30 SER 31 -0.1143

SER 31 GLU 32 0.0002

GLU 32 VAL 33 -0.0898

VAL 33 ASN 34 -0.0001

ASN 34 ASN 35 0.0389

ASN 35 SER 36 0.0003

SER 36 HIS 37 -0.0829

HIS 37 VAL 38 -0.0004

VAL 38 GLY 39 -0.0539

GLY 39 LEU 40 0.0001

LEU 40 THR 41 -0.0310

THR 41 GLY 42 -0.0004

GLY 42 LEU 43 0.0325

LEU 43 LEU 44 -0.0000

LEU 44 CYS 45 -0.0097

CYS 45 PHE 46 -0.0000

PHE 46 GLY 47 0.0680

GLY 47 ASN 48 -0.0000

ASN 48 SER 49 -0.0825

SER 49 ILE 50 -0.0000

ILE 50 PHE 51 0.0405

PHE 51 LEU 52 -0.0004

LEU 52 GLN 53 0.0647

GLN 53 ILE 54 0.0003

ILE 54 LEU 55 0.0389

LEU 55 GLU 56 0.0001

GLU 56 GLY 57 0.0990

GLY 57 SER 58 -0.0000

SER 58 ARG 59 -0.1343

ARG 59 GLN 60 0.0001

GLN 60 ALA 61 -0.1934

ALA 61 ILE 62 -0.0001

ILE 62 SER 63 0.0627

SER 63 HIS 64 0.0001

HIS 64 THR 65 -0.0500

THR 65 TYR 66 0.0002

TYR 66 HIS 67 0.1160

HIS 67 ARG 68 -0.0000

ARG 68 ILE 69 0.0385

ILE 69 LEU 70 -0.0003

LEU 70 GLN 71 0.0226

GLN 71 ASP 72 -0.0002

ASP 72 PRO 73 0.2283

PRO 73 ARG 74 -0.0002

ARG 74 HIS 75 -0.1509

HIS 75 HIS 76 0.0001

HIS 76 SER 77 -0.3443

SER 77 ALA 78 -0.0002

ALA 78 GLU 79 -0.1219

GLU 79 ILE 80 -0.0000

ILE 80 ILE 81 0.2385

ILE 81 ALA 82 0.0004

ALA 82 PHE 83 0.1030

PHE 83 ASP 84 -0.0000

ASP 84 PRO 85 -0.0586

PRO 85 VAL 86 -0.0000

VAL 86 LEU 87 -0.1233

LEU 87 GLN 88 -0.0001

GLN 88 ARG 89 0.1242

ARG 89 GLU 90 0.0002

GLU 90 PHE 91 0.0440

PHE 91 VAL 92 -0.0002

VAL 92 GLN 93 0.0548

GLN 93 TRP 94 -0.0003

TRP 94 SER 95 -0.1812

SER 95 MET 96 0.0000

MET 96 LYS 97 -0.0749

LYS 97 LEU 98 0.0003

LEU 98 VAL 99 -0.0589

VAL 99 GLN 100 -0.0001

GLN 100 ILE 101 0.0311

ILE 101 ASP 102 -0.0001

ASP 102 SER 105 -0.0416

SER 105 PRO 106 -0.0000

PRO 106 GLU 107 -0.0499

GLU 107 LYS 108 -0.0003

LYS 108 MET 109 -0.1154

MET 109 ARG 110 -0.0001

ARG 110 ARG 111 -0.0250

ARG 111 LEU 112 -0.0002

LEU 112 TYR 113 -0.0289

TYR 113 LEU 114 -0.0002

LEU 114 LYS 115 -0.1046

LYS 115 TYR 116 -0.0002

TYR 116 SER 117 -0.1393

SER 117 GLY 118 -0.0003

GLY 118 GLU 119 -0.0491

GLU 119 VAL 120 0.0001

VAL 120 ALA 121 -0.0227

ALA 121 PHE 122 -0.0001

PHE 122 MET 123 -0.0184

MET 123 PRO 124 0.0003

PRO 124 GLU 125 0.0018

GLU 125 THR 126 -0.0001

THR 126 MET 127 -0.0944

MET 127 THR 128 -0.0003

THR 128 PRO 129 -0.0180

PRO 129 ALA 130 -0.0001

ALA 130 GLN 131 0.1082

GLN 131 CYS 132 -0.0001

CYS 132 LEU 133 -0.0625

LEU 133 GLN 134 -0.0001

GLN 134 PHE 135 0.0326

PHE 135 MET 136 -0.0005

MET 136 ILE 137 -0.0227

ILE 137 ASP 138 -0.0000

ASP 138 ILE 139 0.0226

ILE 139 ASP 140 0.0000

ASP 140 PRO 141 -0.0128

PRO 141 ALA 142 0.0001

ALA 142 ARG 143 -0.0423

ARG 143 SER 144 0.0000

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.

*** pixdimer ***

CA strain for 2406150025422871487

--- normal mode 11 ---

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

* pixdimer *