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

* Rieske *

CA strain for 2502081651093000114

--- 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
ARG 52 TYR 53 -0.0001

TYR 53 SER 54 -0.0765

SER 54 ILE 55 0.0000

ILE 55 GLY 56 -0.0056

GLY 56 PHE 57 0.0003

PHE 57 PRO 58 -0.0068

PRO 58 SER 59 0.0002

SER 59 GLN 60 0.0081

GLN 60 TYR 61 -0.0002

TYR 61 ALA 62 -0.0194

ALA 62 SER 63 0.0002

SER 63 GLY 64 0.0237

GLY 64 VAL 65 0.0003

VAL 65 SER 66 -0.0036

SER 66 GLU 67 -0.0001

GLU 67 LYS 68 -0.0435

LYS 68 PHE 69 -0.0003

PHE 69 LYS 70 0.0526

LYS 70 LYS 71 -0.0000

LYS 71 GLN 72 -0.0660

GLN 72 PHE 73 -0.0004

PHE 73 ARG 74 0.0045

ARG 74 ILE 75 0.0001

ILE 75 TRP 76 -0.0382

TRP 76 ILE 77 0.0001

ILE 77 VAL 78 0.0053

VAL 78 LYS 79 0.0001

LYS 79 GLU 80 0.0025

GLU 80 ASP 81 0.0000

ASP 81 ASP 82 -0.0068

ASP 82 THR 83 -0.0004

THR 83 LEU 84 -0.0011

LEU 84 TYR 85 0.0003

TYR 85 VAL 86 -0.0198

VAL 86 ILE 87 -0.0000

ILE 87 GLU 88 -0.0723

GLU 88 ALA 89 0.0003

ALA 89 LYS 90 -0.0534

LYS 90 CYS 91 0.0004

CYS 91 THR 92 0.0433

THR 92 HIS 93 -0.0001

HIS 93 LEU 94 -0.1734

LEU 94 GLY 95 0.0001

GLY 95 CYS 96 0.0452

CYS 96 THR 97 -0.0001

THR 97 PRO 98 0.1220

PRO 98 ASN 99 0.0001

ASN 99 TRP 100 0.0788

TRP 100 LEU 101 -0.0000

LEU 101 ALA 102 0.0254

ALA 102 SER 103 -0.0003

SER 103 GLU 104 0.0028

GLU 104 GLY 105 0.0001

GLY 105 LYS 106 0.0118

LYS 106 PHE 107 0.0001

PHE 107 LYS 108 0.0401

LYS 108 CYS 109 0.0000

CYS 109 PRO 110 0.0364

PRO 110 CYS 111 0.0001

CYS 111 HIS 112 -0.0209

HIS 112 GLY 113 -0.0000

GLY 113 SER 114 0.0099

SER 114 GLY 115 0.0001

GLY 115 PHE 116 0.0247

PHE 116 THR 117 -0.0001

THR 117 PRO 118 -0.0164

PRO 118 ASP 119 0.0003

ASP 119 GLY 120 -0.0210

GLY 120 ILE 121 -0.0001

ILE 121 ASN 122 0.0028

ASN 122 ILE 123 0.0002

ILE 123 GLU 124 0.0193

GLU 124 GLY 125 -0.0001

GLY 125 PRO 126 -0.0082

PRO 126 ALA 127 -0.0005

ALA 127 PRO 128 0.0200

PRO 128 ARG 129 -0.0001

ARG 129 PRO 130 -0.0028

PRO 130 LEU 131 0.0000

LEU 131 GLU 132 0.0082

GLU 132 ARG 133 0.0001

ARG 133 PHE 134 0.0322

PHE 134 LYS 135 0.0001

LYS 135 VAL 136 -0.0386

VAL 136 ALA 137 0.0002

ALA 137 LEU 138 -0.0353

LEU 138 GLY 139 -0.0005

GLY 139 ASP 140 -0.0445

ASP 140 ASP 141 0.0001

ASP 141 GLY 142 0.0166

GLY 142 GLN 143 0.0000

GLN 143 ILE 144 -0.0081

ILE 144 ILE 145 0.0000

ILE 145 VAL 146 -0.0320

VAL 146 ASP 147 0.0002

ASP 147 GLU 148 -0.0749

GLU 148 SER 149 0.0001

SER 149 THR 150 0.0295

THR 150 ARG 151 0.0001

ARG 151 TYR 152 -0.0041

TYR 152 ARG 153 -0.0003

ARG 153 GLY 154 0.0295

GLY 154 GLU 155 0.0001

GLU 155 ARG 156 -0.0023

ARG 156 GLY 157 -0.0004

GLY 157 GLU 158 -0.0079

GLU 158 TRP 159 -0.0002

TRP 159 ASP 160 0.0025

ASP 160 LYS 161 0.0002

LYS 161 PRO 162 -0.0019

PRO 162 GLY 163 -0.0002

GLY 163 ALA 164 0.0130

ALA 164 PHE 165 0.0003

PHE 165 LEU 166 -0.0218

LEU 166 LYS 167 -0.0004

LYS 167 VAL 168 -0.0048

VAL 168 ARG 52 -0.1609

ARG 52 TYR 53 -0.0003

TYR 53 SER 54 -0.0801

SER 54 ILE 55 -0.0002

ILE 55 GLY 56 -0.0051

GLY 56 PHE 57 0.0003

PHE 57 PRO 58 -0.0058

PRO 58 SER 59 -0.0000

SER 59 GLN 60 0.0087

GLN 60 TYR 61 -0.0004

TYR 61 ALA 62 -0.0191

ALA 62 SER 63 0.0001

SER 63 GLY 64 0.0246

GLY 64 VAL 65 0.0001

VAL 65 SER 66 -0.0012

SER 66 GLU 67 -0.0002

GLU 67 LYS 68 -0.0468

LYS 68 PHE 69 0.0003

PHE 69 LYS 70 0.0563

LYS 70 LYS 71 -0.0001

LYS 71 GLN 72 -0.0633

GLN 72 PHE 73 0.0003

PHE 73 ARG 74 0.0061

ARG 74 ILE 75 0.0004

ILE 75 TRP 76 -0.0386

TRP 76 ILE 77 -0.0001

ILE 77 VAL 78 0.0040

VAL 78 LYS 79 -0.0000

LYS 79 GLU 80 0.0028

GLU 80 ASP 81 0.0001

ASP 81 ASP 82 -0.0063

ASP 82 THR 83 0.0003

THR 83 LEU 84 -0.0009

LEU 84 TYR 85 0.0003

TYR 85 VAL 86 -0.0208

VAL 86 ILE 87 -0.0000

ILE 87 GLU 88 -0.0693

GLU 88 ALA 89 0.0003

ALA 89 LYS 90 -0.0490

LYS 90 CYS 91 0.0001

CYS 91 THR 92 0.0421

THR 92 HIS 93 0.0001

HIS 93 LEU 94 -0.1752

LEU 94 GLY 95 0.0002

GLY 95 CYS 96 0.0412

CYS 96 THR 97 0.0001

THR 97 PRO 98 0.1212

PRO 98 ASN 99 -0.0002

ASN 99 TRP 100 0.0772

TRP 100 LEU 101 -0.0002

LEU 101 ALA 102 0.0265

ALA 102 SER 103 -0.0002

SER 103 GLU 104 0.0020

GLU 104 GLY 105 0.0001

GLY 105 LYS 106 0.0099

LYS 106 PHE 107 -0.0002

PHE 107 LYS 108 0.0379

LYS 108 CYS 109 -0.0003

CYS 109 PRO 110 0.0301

PRO 110 CYS 111 0.0000

CYS 111 HIS 112 -0.0181

HIS 112 GLY 113 0.0001

GLY 113 SER 114 0.0099

SER 114 GLY 115 -0.0001

GLY 115 PHE 116 0.0234

PHE 116 THR 117 0.0002

THR 117 PRO 118 -0.0169

PRO 118 ASP 119 0.0001

ASP 119 GLY 120 -0.0189

GLY 120 ILE 121 0.0002

ILE 121 ASN 122 0.0022

ASN 122 ILE 123 -0.0004

ILE 123 GLU 124 0.0197

GLU 124 GLY 125 0.0001

GLY 125 PRO 126 -0.0071

PRO 126 ALA 127 0.0002

ALA 127 PRO 128 0.0189

PRO 128 ARG 129 -0.0002

ARG 129 PRO 130 -0.0026

PRO 130 LEU 131 0.0003

LEU 131 GLU 132 0.0094

GLU 132 ARG 133 0.0001

ARG 133 PHE 134 0.0324

PHE 134 LYS 135 -0.0000

LYS 135 VAL 136 -0.0363

VAL 136 ALA 137 0.0000

ALA 137 LEU 138 -0.0331

LEU 138 GLY 139 0.0002

GLY 139 ASP 140 -0.0455

ASP 140 ASP 141 -0.0003

ASP 141 GLY 142 0.0161

GLY 142 GLN 143 -0.0004

GLN 143 ILE 144 -0.0081

ILE 144 ILE 145 -0.0000

ILE 145 VAL 146 -0.0291

VAL 146 ASP 147 -0.0002

ASP 147 GLU 148 -0.0733

GLU 148 SER 149 0.0001

SER 149 THR 150 0.0247

THR 150 ARG 151 -0.0002

ARG 151 TYR 152 -0.0111

TYR 152 ARG 153 -0.0005

ARG 153 GLY 154 0.0285

GLY 154 GLU 155 0.0002

GLU 155 ARG 156 -0.0016

ARG 156 GLY 157 0.0004

GLY 157 GLU 158 -0.0071

GLU 158 TRP 159 -0.0001

TRP 159 ASP 160 0.0031

ASP 160 LYS 161 0.0003

LYS 161 PRO 162 -0.0018

PRO 162 GLY 163 0.0003

GLY 163 ALA 164 0.0153

ALA 164 PHE 165 -0.0001

PHE 165 LEU 166 -0.0216

LEU 166 LYS 167 -0.0002

LYS 167 VAL 168 -0.0063

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 8th, 2025.

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

*** Rieske ***

CA strain for 2502081651093000114

--- normal mode 7 ---

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

* Rieske *