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

* pixdimer *

CA strain for 2406150025422871487

--- 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
GLY 5 LEU 6 -0.0001

LEU 6 TYR 7 0.0039

TYR 7 ARG 8 0.0000

ARG 8 MET 9 -0.0749

MET 9 THR 10 -0.0003

THR 10 TYR 11 -0.0352

TYR 11 ILE 12 -0.0003

ILE 12 SER 13 0.0323

SER 13 ARG 14 0.0001

ARG 14 ALA 15 -0.0827

ALA 15 VAL 16 -0.0003

VAL 16 PRO 17 0.0102

PRO 17 GLY 18 -0.0000

GLY 18 LEU 19 0.0421

LEU 19 GLY 20 0.0000

GLY 20 TYR 21 -0.0453

TYR 21 ASN 22 0.0001

ASN 22 ASP 23 -0.0423

ASP 23 LEU 24 0.0001

LEU 24 ARG 25 -0.0168

ARG 25 ASP 26 0.0002

ASP 26 ILE 27 -0.0156

ILE 27 MET 28 0.0000

MET 28 GLY 29 -0.0456

GLY 29 LYS 30 0.0001

LYS 30 SER 31 -0.0077

SER 31 GLU 32 0.0001

GLU 32 VAL 33 -0.0542

VAL 33 ASN 34 -0.0001

ASN 34 ASN 35 0.0175

ASN 35 SER 36 0.0000

SER 36 HIS 37 -0.0382

HIS 37 VAL 38 0.0001

VAL 38 GLY 39 -0.0912

GLY 39 LEU 40 0.0003

LEU 40 THR 41 -0.0570

THR 41 GLY 42 -0.0001

GLY 42 LEU 43 0.0437

LEU 43 LEU 44 -0.0001

LEU 44 CYS 45 0.0250

CYS 45 PHE 46 -0.0003

PHE 46 GLY 47 0.0265

GLY 47 ASN 48 0.0000

ASN 48 SER 49 -0.0014

SER 49 ILE 50 -0.0003

ILE 50 PHE 51 0.0252

PHE 51 LEU 52 0.0002

LEU 52 GLN 53 0.0199

GLN 53 ILE 54 0.0002

ILE 54 LEU 55 0.0030

LEU 55 GLU 56 -0.0003

GLU 56 GLY 57 -0.0390

GLY 57 SER 58 0.0005

SER 58 ARG 59 0.2182

ARG 59 GLN 60 0.0002

GLN 60 ALA 61 0.1653

ALA 61 ILE 62 0.0001

ILE 62 SER 63 -0.0691

SER 63 HIS 64 0.0001

HIS 64 THR 65 0.0078

THR 65 TYR 66 -0.0002

TYR 66 HIS 67 -0.0600

HIS 67 ARG 68 0.0002

ARG 68 ILE 69 0.0482

ILE 69 LEU 70 0.0002

LEU 70 GLN 71 0.0142

GLN 71 ASP 72 -0.0003

ASP 72 PRO 73 0.1283

PRO 73 ARG 74 -0.0003

ARG 74 HIS 75 -0.0761

HIS 75 HIS 76 -0.0000

HIS 76 SER 77 -0.1983

SER 77 ALA 78 -0.0002

ALA 78 GLU 79 0.0065

GLU 79 ILE 80 -0.0001

ILE 80 ILE 81 0.0429

ILE 81 ALA 82 0.0000

ALA 82 PHE 83 -0.0750

PHE 83 ASP 84 0.0004

ASP 84 PRO 85 0.0519

PRO 85 VAL 86 0.0002

VAL 86 LEU 87 0.0771

LEU 87 GLN 88 -0.0002

GLN 88 ARG 89 0.0070

ARG 89 GLU 90 0.0004

GLU 90 PHE 91 0.0303

PHE 91 VAL 92 -0.0001

VAL 92 GLN 93 0.0567

GLN 93 TRP 94 0.0000

TRP 94 SER 95 -0.1206

SER 95 MET 96 0.0000

MET 96 LYS 97 0.0160

LYS 97 LEU 98 -0.0001

LEU 98 VAL 99 -0.0041

VAL 99 GLN 100 0.0001

GLN 100 ILE 101 0.0170

ILE 101 ASP 102 -0.0002

ASP 102 SER 105 -0.0362

SER 105 PRO 106 -0.0001

PRO 106 GLU 107 -0.0012

GLU 107 LYS 108 0.0001

LYS 108 MET 109 -0.0443

MET 109 ARG 110 0.0001

ARG 110 ARG 111 0.0016

ARG 111 LEU 112 0.0003

LEU 112 TYR 113 -0.0052

TYR 113 LEU 114 -0.0000

LEU 114 LYS 115 -0.0344

LYS 115 TYR 116 0.0002

TYR 116 SER 117 -0.0338

SER 117 GLY 118 0.0001

GLY 118 GLU 119 -0.0064

GLU 119 VAL 120 -0.0004

VAL 120 ALA 121 0.0087

ALA 121 PHE 122 -0.0003

PHE 122 MET 123 -0.0123

MET 123 PRO 124 -0.0001

PRO 124 GLU 125 0.0029

GLU 125 THR 126 -0.0001

THR 126 MET 127 -0.0173

MET 127 THR 128 -0.0001

THR 128 PRO 129 -0.0681

PRO 129 ALA 130 -0.0000

ALA 130 GLN 131 0.0350

GLN 131 CYS 132 0.0001

CYS 132 LEU 133 -0.0396

LEU 133 GLN 134 0.0004

GLN 134 PHE 135 -0.0076

PHE 135 MET 136 0.0003

MET 136 ILE 137 -0.0111

ILE 137 ASP 138 0.0000

ASP 138 ILE 139 0.0028

ILE 139 ASP 140 -0.0000

ASP 140 PRO 141 0.0258

PRO 141 ALA 142 -0.0001

ALA 142 ARG 143 -0.0231

ARG 143 SER 144 0.0002

SER 144 GLY 5 0.0702

GLY 5 LEU 6 0.0002

LEU 6 TYR 7 0.0119

TYR 7 ARG 8 -0.0002

ARG 8 MET 9 -0.0297

MET 9 THR 10 0.0002

THR 10 TYR 11 -0.0489

TYR 11 ILE 12 -0.0001

ILE 12 SER 13 0.0101

SER 13 ARG 14 0.0001

ARG 14 ALA 15 -0.0261

ALA 15 VAL 16 -0.0003

VAL 16 PRO 17 0.0119

PRO 17 GLY 18 0.0003

GLY 18 LEU 19 0.0218

LEU 19 GLY 20 0.0001

GLY 20 TYR 21 -0.0091

TYR 21 ASN 22 0.0002

ASN 22 ASP 23 -0.0548

ASP 23 LEU 24 -0.0002

LEU 24 ARG 25 -0.0066

ARG 25 ASP 26 -0.0000

ASP 26 ILE 27 -0.0307

ILE 27 MET 28 -0.0001

MET 28 GLY 29 -0.0241

GLY 29 LYS 30 0.0001

LYS 30 SER 31 -0.0039

SER 31 GLU 32 -0.0003

GLU 32 VAL 33 -0.0555

VAL 33 ASN 34 -0.0000

ASN 34 ASN 35 0.0350

ASN 35 SER 36 -0.0001

SER 36 HIS 37 -0.0009

HIS 37 VAL 38 0.0002

VAL 38 GLY 39 -0.0539

GLY 39 LEU 40 0.0000

LEU 40 THR 41 -0.1154

THR 41 GLY 42 -0.0000

GLY 42 LEU 43 -0.0242

LEU 43 LEU 44 0.0001

LEU 44 CYS 45 -0.0248

CYS 45 PHE 46 0.0001

PHE 46 GLY 47 0.0014

GLY 47 ASN 48 0.0002

ASN 48 SER 49 -0.0191

SER 49 ILE 50 -0.0000

ILE 50 PHE 51 -0.0046

PHE 51 LEU 52 0.0000

LEU 52 GLN 53 -0.0238

GLN 53 ILE 54 -0.0001

ILE 54 LEU 55 -0.0542

LEU 55 GLU 56 0.0003

GLU 56 GLY 57 -0.1075

GLY 57 SER 58 0.0001

SER 58 ARG 59 -0.0092

ARG 59 GLN 60 0.0000

GLN 60 ALA 61 -0.0886

ALA 61 ILE 62 -0.0000

ILE 62 SER 63 -0.1326

SER 63 HIS 64 0.0001

HIS 64 THR 65 -0.0858

THR 65 TYR 66 0.0004

TYR 66 HIS 67 -0.0644

HIS 67 ARG 68 0.0002

ARG 68 ILE 69 0.0321

ILE 69 LEU 70 -0.0002

LEU 70 GLN 71 0.0379

GLN 71 ASP 72 -0.0000

ASP 72 PRO 73 0.1435

PRO 73 ARG 74 -0.0002

ARG 74 HIS 75 -0.0494

HIS 75 HIS 76 0.0002

HIS 76 SER 77 -0.1524

SER 77 ALA 78 0.0000

ALA 78 GLU 79 -0.0042

GLU 79 ILE 80 -0.0001

ILE 80 ILE 81 0.0505

ILE 81 ALA 82 0.0001

ALA 82 PHE 83 -0.0464

PHE 83 ASP 84 0.0001

ASP 84 PRO 85 0.0265

PRO 85 VAL 86 0.0000

VAL 86 LEU 87 0.0318

LEU 87 GLN 88 -0.0001

GLN 88 ARG 89 0.0352

ARG 89 GLU 90 -0.0000

GLU 90 PHE 91 0.0452

PHE 91 VAL 92 -0.0002

VAL 92 GLN 93 0.0367

GLN 93 TRP 94 0.0001

TRP 94 SER 95 -0.1458

SER 95 MET 96 0.0001

MET 96 LYS 97 -0.0673

LYS 97 LEU 98 -0.0002

LEU 98 VAL 99 -0.0603

VAL 99 GLN 100 0.0003

GLN 100 ILE 101 -0.0322

ILE 101 ASP 102 -0.0003

ASP 102 SER 105 0.0040

SER 105 PRO 106 -0.0000

PRO 106 GLU 107 -0.0047

GLU 107 LYS 108 -0.0001

LYS 108 MET 109 0.0000

MET 109 ARG 110 -0.0001

ARG 110 ARG 111 -0.0146

ARG 111 LEU 112 -0.0003

LEU 112 TYR 113 0.0017

TYR 113 LEU 114 -0.0003

LEU 114 LYS 115 -0.0606

LYS 115 TYR 116 -0.0003

TYR 116 SER 117 -0.0724

SER 117 GLY 118 0.0002

GLY 118 GLU 119 -0.0387

GLU 119 VAL 120 0.0000

VAL 120 ALA 121 -0.0093

ALA 121 PHE 122 -0.0002

PHE 122 MET 123 0.0376

MET 123 PRO 124 0.0002

PRO 124 GLU 125 0.0868

GLU 125 THR 126 0.0003

THR 126 MET 127 -0.0586

MET 127 THR 128 0.0004

THR 128 PRO 129 -0.1024

PRO 129 ALA 130 -0.0002

ALA 130 GLN 131 0.0574

GLN 131 CYS 132 -0.0002

CYS 132 LEU 133 -0.0437

LEU 133 GLN 134 -0.0002

GLN 134 PHE 135 -0.0220

PHE 135 MET 136 -0.0000

MET 136 ILE 137 -0.0166

ILE 137 ASP 138 0.0004

ASP 138 ILE 139 0.0065

ILE 139 ASP 140 -0.0003

ASP 140 PRO 141 0.0237

PRO 141 ALA 142 0.0001

ALA 142 ARG 143 -0.0463

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 9 ---

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

* pixdimer *