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

* pixdimer *

CA strain for 2406150025422871487

--- 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
GLY 5 LEU 6 0.0001

LEU 6 TYR 7 -0.0122

TYR 7 ARG 8 0.0003

ARG 8 MET 9 -0.0557

MET 9 THR 10 -0.0003

THR 10 TYR 11 -0.0067

TYR 11 ILE 12 0.0003

ILE 12 SER 13 0.0775

SER 13 ARG 14 -0.0002

ARG 14 ALA 15 0.0957

ALA 15 VAL 16 0.0004

VAL 16 PRO 17 -0.0433

PRO 17 GLY 18 0.0003

GLY 18 LEU 19 -0.0036

LEU 19 GLY 20 0.0002

GLY 20 TYR 21 -0.0046

TYR 21 ASN 22 -0.0004

ASN 22 ASP 23 -0.0271

ASP 23 LEU 24 0.0000

LEU 24 ARG 25 0.0167

ARG 25 ASP 26 0.0003

ASP 26 ILE 27 -0.0219

ILE 27 MET 28 -0.0000

MET 28 GLY 29 0.0161

GLY 29 LYS 30 -0.0004

LYS 30 SER 31 -0.0141

SER 31 GLU 32 -0.0001

GLU 32 VAL 33 -0.0115

VAL 33 ASN 34 0.0002

ASN 34 ASN 35 0.0120

ASN 35 SER 36 -0.0004

SER 36 HIS 37 0.0060

HIS 37 VAL 38 -0.0003

VAL 38 GLY 39 0.0221

GLY 39 LEU 40 -0.0000

LEU 40 THR 41 0.0131

THR 41 GLY 42 0.0001

GLY 42 LEU 43 0.0060

LEU 43 LEU 44 -0.0003

LEU 44 CYS 45 -0.0117

CYS 45 PHE 46 0.0001

PHE 46 GLY 47 0.0175

GLY 47 ASN 48 0.0004

ASN 48 SER 49 -0.0821

SER 49 ILE 50 0.0001

ILE 50 PHE 51 0.0028

PHE 51 LEU 52 0.0004

LEU 52 GLN 53 -0.0014

GLN 53 ILE 54 -0.0000

ILE 54 LEU 55 0.0164

LEU 55 GLU 56 0.0003

GLU 56 GLY 57 0.0861

GLY 57 SER 58 -0.0001

SER 58 ARG 59 -0.0102

ARG 59 GLN 60 0.0002

GLN 60 ALA 61 -0.0931

ALA 61 ILE 62 0.0002

ILE 62 SER 63 0.0206

SER 63 HIS 64 0.0001

HIS 64 THR 65 -0.0386

THR 65 TYR 66 0.0001

TYR 66 HIS 67 0.0019

HIS 67 ARG 68 -0.0000

ARG 68 ILE 69 -0.0974

ILE 69 LEU 70 0.0004

LEU 70 GLN 71 0.0898

GLN 71 ASP 72 -0.0002

ASP 72 PRO 73 -0.0192

PRO 73 ARG 74 -0.0001

ARG 74 HIS 75 0.1008

HIS 75 HIS 76 0.0004

HIS 76 SER 77 0.1517

SER 77 ALA 78 -0.0002

ALA 78 GLU 79 0.0329

GLU 79 ILE 80 -0.0001

ILE 80 ILE 81 -0.0183

ILE 81 ALA 82 0.0000

ALA 82 PHE 83 0.1359

PHE 83 ASP 84 0.0001

ASP 84 PRO 85 -0.0506

PRO 85 VAL 86 0.0001

VAL 86 LEU 87 -0.0296

LEU 87 GLN 88 0.0004

GLN 88 ARG 89 0.0253

ARG 89 GLU 90 -0.0003

GLU 90 PHE 91 -0.0066

PHE 91 VAL 92 -0.0001

VAL 92 GLN 93 0.0018

GLN 93 TRP 94 0.0000

TRP 94 SER 95 -0.0166

SER 95 MET 96 -0.0005

MET 96 LYS 97 -0.0298

LYS 97 LEU 98 -0.0000

LEU 98 VAL 99 -0.0321

VAL 99 GLN 100 -0.0000

GLN 100 ILE 101 -0.0089

ILE 101 ASP 102 0.0003

ASP 102 SER 105 -0.0385

SER 105 PRO 106 0.0001

PRO 106 GLU 107 0.0033

GLU 107 LYS 108 -0.0001

LYS 108 MET 109 -0.0415

MET 109 ARG 110 0.0001

ARG 110 ARG 111 -0.0062

ARG 111 LEU 112 -0.0001

LEU 112 TYR 113 -0.0187

TYR 113 LEU 114 0.0000

LEU 114 LYS 115 -0.0116

LYS 115 TYR 116 0.0001

TYR 116 SER 117 -0.0191

SER 117 GLY 118 -0.0003

GLY 118 GLU 119 -0.0042

GLU 119 VAL 120 -0.0000

VAL 120 ALA 121 -0.0435

ALA 121 PHE 122 -0.0001

PHE 122 MET 123 0.0228

MET 123 PRO 124 -0.0001

PRO 124 GLU 125 0.0035

GLU 125 THR 126 -0.0000

THR 126 MET 127 -0.0285

MET 127 THR 128 -0.0003

THR 128 PRO 129 0.0576

PRO 129 ALA 130 -0.0001

ALA 130 GLN 131 0.0410

GLN 131 CYS 132 -0.0002

CYS 132 LEU 133 -0.0122

LEU 133 GLN 134 -0.0001

GLN 134 PHE 135 0.0305

PHE 135 MET 136 -0.0003

MET 136 ILE 137 -0.0159

ILE 137 ASP 138 0.0003

ASP 138 ILE 139 -0.0058

ILE 139 ASP 140 -0.0002

ASP 140 PRO 141 -0.0028

PRO 141 ALA 142 0.0000

ALA 142 ARG 143 -0.0059

ARG 143 SER 144 -0.0001

SER 144 GLY 5 -0.0024

GLY 5 LEU 6 0.0001

LEU 6 TYR 7 -0.0153

TYR 7 ARG 8 -0.0000

ARG 8 MET 9 -0.0593

MET 9 THR 10 -0.0001

THR 10 TYR 11 -0.0043

TYR 11 ILE 12 -0.0000

ILE 12 SER 13 0.0802

SER 13 ARG 14 -0.0002

ARG 14 ALA 15 0.0945

ALA 15 VAL 16 0.0003

VAL 16 PRO 17 -0.0312

PRO 17 GLY 18 -0.0001

GLY 18 LEU 19 -0.0008

LEU 19 GLY 20 0.0004

GLY 20 TYR 21 0.0047

TYR 21 ASN 22 -0.0002

ASN 22 ASP 23 -0.0202

ASP 23 LEU 24 0.0001

LEU 24 ARG 25 0.0218

ARG 25 ASP 26 -0.0001

ASP 26 ILE 27 -0.0229

ILE 27 MET 28 -0.0002

MET 28 GLY 29 0.0227

GLY 29 LYS 30 -0.0001

LYS 30 SER 31 -0.0122

SER 31 GLU 32 -0.0002

GLU 32 VAL 33 -0.0051

VAL 33 ASN 34 0.0001

ASN 34 ASN 35 0.0130

ASN 35 SER 36 -0.0001

SER 36 HIS 37 -0.0018

HIS 37 VAL 38 -0.0004

VAL 38 GLY 39 0.0142

GLY 39 LEU 40 0.0002

LEU 40 THR 41 0.0056

THR 41 GLY 42 0.0001

GLY 42 LEU 43 -0.0017

LEU 43 LEU 44 -0.0002

LEU 44 CYS 45 -0.0143

CYS 45 PHE 46 0.0003

PHE 46 GLY 47 0.0193

GLY 47 ASN 48 -0.0003

ASN 48 SER 49 -0.0810

SER 49 ILE 50 0.0003

ILE 50 PHE 51 0.0053

PHE 51 LEU 52 0.0004

LEU 52 GLN 53 -0.0055

GLN 53 ILE 54 -0.0001

ILE 54 LEU 55 0.0113

LEU 55 GLU 56 -0.0001

GLU 56 GLY 57 0.0753

GLY 57 SER 58 -0.0001

SER 58 ARG 59 -0.0345

ARG 59 GLN 60 -0.0003

GLN 60 ALA 61 -0.1114

ALA 61 ILE 62 -0.0004

ILE 62 SER 63 0.0131

SER 63 HIS 64 -0.0000

HIS 64 THR 65 -0.0641

THR 65 TYR 66 0.0001

TYR 66 HIS 67 0.0042

HIS 67 ARG 68 -0.0001

ARG 68 ILE 69 -0.1006

ILE 69 LEU 70 -0.0001

LEU 70 GLN 71 0.0584

GLN 71 ASP 72 -0.0003

ASP 72 PRO 73 -0.0342

PRO 73 ARG 74 0.0004

ARG 74 HIS 75 0.0738

HIS 75 HIS 76 0.0000

HIS 76 SER 77 0.1645

SER 77 ALA 78 0.0005

ALA 78 GLU 79 0.0674

GLU 79 ILE 80 0.0002

ILE 80 ILE 81 -0.0111

ILE 81 ALA 82 -0.0001

ALA 82 PHE 83 0.1087

PHE 83 ASP 84 -0.0001

ASP 84 PRO 85 -0.0573

PRO 85 VAL 86 -0.0001

VAL 86 LEU 87 -0.0331

LEU 87 GLN 88 0.0004

GLN 88 ARG 89 0.0230

ARG 89 GLU 90 0.0002

GLU 90 PHE 91 -0.0108

PHE 91 VAL 92 0.0002

VAL 92 GLN 93 -0.0031

GLN 93 TRP 94 -0.0000

TRP 94 SER 95 -0.0170

SER 95 MET 96 0.0001

MET 96 LYS 97 -0.0351

LYS 97 LEU 98 -0.0005

LEU 98 VAL 99 -0.0272

VAL 99 GLN 100 0.0002

GLN 100 ILE 101 -0.0042

ILE 101 ASP 102 0.0002

ASP 102 SER 105 -0.0157

SER 105 PRO 106 -0.0003

PRO 106 GLU 107 -0.0161

GLU 107 LYS 108 -0.0004

LYS 108 MET 109 -0.0410

MET 109 ARG 110 0.0002

ARG 110 ARG 111 -0.0147

ARG 111 LEU 112 -0.0002

LEU 112 TYR 113 -0.0238

TYR 113 LEU 114 -0.0003

LEU 114 LYS 115 -0.0090

LYS 115 TYR 116 0.0001

TYR 116 SER 117 -0.0219

SER 117 GLY 118 0.0003

GLY 118 GLU 119 -0.0035

GLU 119 VAL 120 0.0001

VAL 120 ALA 121 -0.0530

ALA 121 PHE 122 0.0004

PHE 122 MET 123 0.0351

MET 123 PRO 124 0.0001

PRO 124 GLU 125 0.0238

GLU 125 THR 126 -0.0001

THR 126 MET 127 -0.0252

MET 127 THR 128 0.0001

THR 128 PRO 129 0.0527

PRO 129 ALA 130 0.0001

ALA 130 GLN 131 0.0496

GLN 131 CYS 132 -0.0001

CYS 132 LEU 133 -0.0098

LEU 133 GLN 134 -0.0000

GLN 134 PHE 135 0.0284

PHE 135 MET 136 -0.0001

MET 136 ILE 137 -0.0140

ILE 137 ASP 138 0.0002

ASP 138 ILE 139 -0.0042

ILE 139 ASP 140 -0.0000

ASP 140 PRO 141 -0.0018

PRO 141 ALA 142 -0.0001

ALA 142 ARG 143 -0.0044

ARG 143 SER 144 0.0001

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 7 ---

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

* pixdimer *