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

* pixdimer *

CA strain for 2406150025422871487

--- normal mode 10 ---

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 0.0002

LEU 6 TYR 7 -0.0278

TYR 7 ARG 8 0.0004

ARG 8 MET 9 -0.0559

MET 9 THR 10 0.0002

THR 10 TYR 11 -0.0374

TYR 11 ILE 12 0.0003

ILE 12 SER 13 -0.0864

SER 13 ARG 14 0.0001

ARG 14 ALA 15 0.0193

ALA 15 VAL 16 0.0000

VAL 16 PRO 17 0.0598

PRO 17 GLY 18 -0.0000

GLY 18 LEU 19 -0.0010

LEU 19 GLY 20 0.0002

GLY 20 TYR 21 0.0009

TYR 21 ASN 22 -0.0002

ASN 22 ASP 23 0.0422

ASP 23 LEU 24 -0.0001

LEU 24 ARG 25 -0.0621

ARG 25 ASP 26 0.0002

ASP 26 ILE 27 0.0446

ILE 27 MET 28 -0.0003

MET 28 GLY 29 -0.0844

GLY 29 LYS 30 -0.0003

LYS 30 SER 31 0.0319

SER 31 GLU 32 -0.0001

GLU 32 VAL 33 -0.0232

VAL 33 ASN 34 -0.0000

ASN 34 ASN 35 -0.0303

ASN 35 SER 36 0.0000

SER 36 HIS 37 -0.0416

HIS 37 VAL 38 -0.0001

VAL 38 GLY 39 -0.0052

GLY 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0052

THR 41 GLY 42 0.0003

GLY 42 LEU 43 -0.0297

LEU 43 LEU 44 -0.0001

LEU 44 CYS 45 -0.0487

CYS 45 PHE 46 0.0001

PHE 46 GLY 47 -0.1160

GLY 47 ASN 48 0.0001

ASN 48 SER 49 0.0081

SER 49 ILE 50 -0.0001

ILE 50 PHE 51 -0.0498

PHE 51 LEU 52 -0.0002

LEU 52 GLN 53 -0.0248

GLN 53 ILE 54 -0.0000

ILE 54 LEU 55 0.0752

LEU 55 GLU 56 -0.0000

GLU 56 GLY 57 0.0627

GLY 57 SER 58 0.0002

SER 58 ARG 59 0.1182

ARG 59 GLN 60 -0.0001

GLN 60 ALA 61 0.1492

ALA 61 ILE 62 0.0003

ILE 62 SER 63 0.0962

SER 63 HIS 64 0.0001

HIS 64 THR 65 0.1068

THR 65 TYR 66 -0.0002

TYR 66 HIS 67 0.0585

HIS 67 ARG 68 -0.0002

ARG 68 ILE 69 0.0840

ILE 69 LEU 70 0.0001

LEU 70 GLN 71 -0.0654

GLN 71 ASP 72 -0.0001

ASP 72 PRO 73 -0.0673

PRO 73 ARG 74 0.0005

ARG 74 HIS 75 -0.0140

HIS 75 HIS 76 -0.0001

HIS 76 SER 77 0.0200

SER 77 ALA 78 0.0002

ALA 78 GLU 79 0.0135

GLU 79 ILE 80 0.0002

ILE 80 ILE 81 0.1038

ILE 81 ALA 82 -0.0001

ALA 82 PHE 83 0.3378

PHE 83 ASP 84 -0.0002

ASP 84 PRO 85 -0.0375

PRO 85 VAL 86 0.0001

VAL 86 LEU 87 -0.0722

LEU 87 GLN 88 -0.0003

GLN 88 ARG 89 0.0401

ARG 89 GLU 90 0.0000

GLU 90 PHE 91 -0.0105

PHE 91 VAL 92 0.0001

VAL 92 GLN 93 -0.0295

GLN 93 TRP 94 -0.0001

TRP 94 SER 95 -0.0409

SER 95 MET 96 0.0001

MET 96 LYS 97 -0.0459

LYS 97 LEU 98 -0.0001

LEU 98 VAL 99 -0.2440

VAL 99 GLN 100 -0.0000

GLN 100 ILE 101 -0.2078

ILE 101 ASP 102 -0.0001

ASP 102 SER 105 0.1429

SER 105 PRO 106 0.0003

PRO 106 GLU 107 -0.0533

GLU 107 LYS 108 -0.0003

LYS 108 MET 109 0.0919

MET 109 ARG 110 -0.0000

ARG 110 ARG 111 -0.0750

ARG 111 LEU 112 0.0002

LEU 112 TYR 113 0.0277

TYR 113 LEU 114 -0.0000

LEU 114 LYS 115 -0.0223

LYS 115 TYR 116 -0.0001

TYR 116 SER 117 -0.1077

SER 117 GLY 118 0.0001

GLY 118 GLU 119 -0.0724

GLU 119 VAL 120 0.0002

VAL 120 ALA 121 -0.0050

ALA 121 PHE 122 0.0001

PHE 122 MET 123 0.1066

MET 123 PRO 124 0.0002

PRO 124 GLU 125 0.1219

GLU 125 THR 126 0.0000

THR 126 MET 127 -0.0953

MET 127 THR 128 -0.0002

THR 128 PRO 129 0.0704

PRO 129 ALA 130 0.0003

ALA 130 GLN 131 0.0757

GLN 131 CYS 132 -0.0000

CYS 132 LEU 133 -0.0101

LEU 133 GLN 134 0.0002

GLN 134 PHE 135 0.0204

PHE 135 MET 136 0.0002

MET 136 ILE 137 0.0096

ILE 137 ASP 138 0.0000

ASP 138 ILE 139 -0.0089

ILE 139 ASP 140 0.0001

ASP 140 PRO 141 -0.0244

PRO 141 ALA 142 -0.0002

ALA 142 ARG 143 0.0019

ARG 143 SER 144 -0.0001

SER 144 GLY 5 0.0370

GLY 5 LEU 6 0.0001

LEU 6 TYR 7 -0.0287

TYR 7 ARG 8 0.0002

ARG 8 MET 9 -0.0580

MET 9 THR 10 -0.0002

THR 10 TYR 11 -0.0455

TYR 11 ILE 12 -0.0001

ILE 12 SER 13 -0.0974

SER 13 ARG 14 0.0001

ARG 14 ALA 15 -0.0083

ALA 15 VAL 16 0.0003

VAL 16 PRO 17 0.0746

PRO 17 GLY 18 -0.0000

GLY 18 LEU 19 -0.0324

LEU 19 GLY 20 -0.0001

GLY 20 TYR 21 0.0410

TYR 21 ASN 22 0.0002

ASN 22 ASP 23 0.0574

ASP 23 LEU 24 0.0003

LEU 24 ARG 25 -0.0458

ARG 25 ASP 26 -0.0001

ASP 26 ILE 27 0.0457

ILE 27 MET 28 -0.0001

MET 28 GLY 29 -0.0897

GLY 29 LYS 30 0.0002

LYS 30 SER 31 0.0383

SER 31 GLU 32 -0.0002

GLU 32 VAL 33 -0.0148

VAL 33 ASN 34 -0.0004

ASN 34 ASN 35 -0.0275

ASN 35 SER 36 -0.0000

SER 36 HIS 37 -0.0131

HIS 37 VAL 38 0.0000

VAL 38 GLY 39 0.0240

GLY 39 LEU 40 0.0001

LEU 40 THR 41 -0.0081

THR 41 GLY 42 -0.0002

GLY 42 LEU 43 -0.0427

LEU 43 LEU 44 -0.0001

LEU 44 CYS 45 -0.0620

CYS 45 PHE 46 0.0002

PHE 46 GLY 47 -0.1094

GLY 47 ASN 48 0.0001

ASN 48 SER 49 0.0001

SER 49 ILE 50 0.0002

ILE 50 PHE 51 -0.0749

PHE 51 LEU 52 0.0002

LEU 52 GLN 53 -0.0514

GLN 53 ILE 54 -0.0003

ILE 54 LEU 55 0.0671

LEU 55 GLU 56 0.0003

GLU 56 GLY 57 0.0344

GLY 57 SER 58 0.0001

SER 58 ARG 59 0.0685

ARG 59 GLN 60 0.0001

GLN 60 ALA 61 0.1046

ALA 61 ILE 62 -0.0002

ILE 62 SER 63 0.0420

SER 63 HIS 64 -0.0000

HIS 64 THR 65 0.1087

THR 65 TYR 66 0.0003

TYR 66 HIS 67 0.0338

HIS 67 ARG 68 -0.0001

ARG 68 ILE 69 0.0636

ILE 69 LEU 70 0.0001

LEU 70 GLN 71 -0.0383

GLN 71 ASP 72 -0.0001

ASP 72 PRO 73 -0.0763

PRO 73 ARG 74 -0.0002

ARG 74 HIS 75 0.0416

HIS 75 HIS 76 -0.0000

HIS 76 SER 77 0.0871

SER 77 ALA 78 -0.0004

ALA 78 GLU 79 -0.0031

GLU 79 ILE 80 -0.0005

ILE 80 ILE 81 0.0543

ILE 81 ALA 82 -0.0002

ALA 82 PHE 83 0.2825

PHE 83 ASP 84 -0.0003

ASP 84 PRO 85 -0.0474

PRO 85 VAL 86 -0.0000

VAL 86 LEU 87 -0.0935

LEU 87 GLN 88 -0.0002

GLN 88 ARG 89 0.0565

ARG 89 GLU 90 0.0002

GLU 90 PHE 91 -0.0110

PHE 91 VAL 92 -0.0000

VAL 92 GLN 93 -0.0477

GLN 93 TRP 94 -0.0004

TRP 94 SER 95 -0.0283

SER 95 MET 96 -0.0000

MET 96 LYS 97 -0.0596

LYS 97 LEU 98 0.0000

LEU 98 VAL 99 -0.1835

VAL 99 GLN 100 -0.0002

GLN 100 ILE 101 -0.2123

ILE 101 ASP 102 -0.0002

ASP 102 SER 105 0.0791

SER 105 PRO 106 0.0001

PRO 106 GLU 107 0.0244

GLU 107 LYS 108 0.0003

LYS 108 MET 109 0.1443

MET 109 ARG 110 0.0001

ARG 110 ARG 111 -0.0485

ARG 111 LEU 112 -0.0004

LEU 112 TYR 113 0.0382

TYR 113 LEU 114 0.0001

LEU 114 LYS 115 -0.0138

LYS 115 TYR 116 0.0000

TYR 116 SER 117 -0.0660

SER 117 GLY 118 0.0001

GLY 118 GLU 119 -0.0619

GLU 119 VAL 120 -0.0003

VAL 120 ALA 121 -0.0250

ALA 121 PHE 122 -0.0001

PHE 122 MET 123 0.1376

MET 123 PRO 124 -0.0001

PRO 124 GLU 125 0.1593

GLU 125 THR 126 0.0003

THR 126 MET 127 -0.0835

MET 127 THR 128 0.0001

THR 128 PRO 129 0.0368

PRO 129 ALA 130 -0.0001

ALA 130 GLN 131 0.0660

GLN 131 CYS 132 0.0004

CYS 132 LEU 133 -0.0103

LEU 133 GLN 134 -0.0000

GLN 134 PHE 135 0.0152

PHE 135 MET 136 0.0000

MET 136 ILE 137 0.0101

ILE 137 ASP 138 0.0002

ASP 138 ILE 139 -0.0116

ILE 139 ASP 140 -0.0000

ASP 140 PRO 141 -0.0344

PRO 141 ALA 142 0.0001

ALA 142 ARG 143 -0.0238

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 10 ---

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

* pixdimer *