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

* Rieske *

CA strain for 2502081651093000114

--- 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
ARG 52 TYR 53 -0.0001

TYR 53 SER 54 -0.1619

SER 54 ILE 55 -0.0000

ILE 55 GLY 56 -0.0235

GLY 56 PHE 57 -0.0002

PHE 57 PRO 58 -0.0174

PRO 58 SER 59 0.0001

SER 59 GLN 60 -0.1395

GLN 60 TYR 61 0.0002

TYR 61 ALA 62 -0.0576

ALA 62 SER 63 -0.0002

SER 63 GLY 64 0.0389

GLY 64 VAL 65 -0.0001

VAL 65 SER 66 -0.0708

SER 66 GLU 67 0.0003

GLU 67 LYS 68 0.2488

LYS 68 PHE 69 0.0001

PHE 69 LYS 70 0.1721

LYS 70 LYS 71 -0.0003

LYS 71 GLN 72 0.0042

GLN 72 PHE 73 0.0000

PHE 73 ARG 74 -0.0066

ARG 74 ILE 75 0.0001

ILE 75 TRP 76 -0.0516

TRP 76 ILE 77 0.0002

ILE 77 VAL 78 -0.0875

VAL 78 LYS 79 0.0002

LYS 79 GLU 80 -0.0857

GLU 80 ASP 81 -0.0002

ASP 81 ASP 82 0.0326

ASP 82 THR 83 0.0002

THR 83 LEU 84 0.0223

LEU 84 TYR 85 -0.0002

TYR 85 VAL 86 0.0575

VAL 86 ILE 87 0.0000

ILE 87 GLU 88 0.0194

GLU 88 ALA 89 0.0000

ALA 89 LYS 90 -0.0908

LYS 90 CYS 91 0.0003

CYS 91 THR 92 0.0984

THR 92 HIS 93 -0.0001

HIS 93 LEU 94 0.0550

LEU 94 GLY 95 -0.0002

GLY 95 CYS 96 -0.2807

CYS 96 THR 97 0.0001

THR 97 PRO 98 -0.2279

PRO 98 ASN 99 -0.0001

ASN 99 TRP 100 -0.1647

TRP 100 LEU 101 -0.0003

LEU 101 ALA 102 -0.1257

ALA 102 SER 103 -0.0001

SER 103 GLU 104 -0.0058

GLU 104 GLY 105 -0.0003

GLY 105 LYS 106 -0.0501

LYS 106 PHE 107 0.0001

PHE 107 LYS 108 -0.0358

LYS 108 CYS 109 -0.0004

CYS 109 PRO 110 -0.0564

PRO 110 CYS 111 0.0001

CYS 111 HIS 112 0.0579

HIS 112 GLY 113 -0.0001

GLY 113 SER 114 -0.0440

SER 114 GLY 115 0.0001

GLY 115 PHE 116 -0.0598

PHE 116 THR 117 -0.0000

THR 117 PRO 118 0.0899

PRO 118 ASP 119 0.0003

ASP 119 GLY 120 0.0395

GLY 120 ILE 121 0.0003

ILE 121 ASN 122 -0.0204

ASN 122 ILE 123 0.0002

ILE 123 GLU 124 -0.0540

GLU 124 GLY 125 -0.0003

GLY 125 PRO 126 -0.0145

PRO 126 ALA 127 0.0004

ALA 127 PRO 128 -0.0812

PRO 128 ARG 129 -0.0001

ARG 129 PRO 130 0.0429

PRO 130 LEU 131 0.0003

LEU 131 GLU 132 -0.1173

GLU 132 ARG 133 0.0001

ARG 133 PHE 134 -0.1086

PHE 134 LYS 135 -0.0001

LYS 135 VAL 136 -0.2040

VAL 136 ALA 137 -0.0000

ALA 137 LEU 138 -0.4748

LEU 138 GLY 139 -0.0003

GLY 139 ASP 140 -0.0061

ASP 140 ASP 141 0.0001

ASP 141 GLY 142 -0.0995

GLY 142 GLN 143 -0.0002

GLN 143 ILE 144 -0.1317

ILE 144 ILE 145 -0.0003

ILE 145 VAL 146 -0.1331

VAL 146 ASP 147 0.0001

ASP 147 GLU 148 -0.0520

GLU 148 SER 149 0.0000

SER 149 THR 150 0.1801

THR 150 ARG 151 0.0002

ARG 151 TYR 152 0.1030

TYR 152 ARG 153 0.0001

ARG 153 GLY 154 -0.0340

GLY 154 GLU 155 -0.0003

GLU 155 ARG 156 -0.0261

ARG 156 GLY 157 -0.0001

GLY 157 GLU 158 0.0581

GLU 158 TRP 159 -0.0003

TRP 159 ASP 160 -0.0063

ASP 160 LYS 161 -0.0003

LYS 161 PRO 162 0.0001

PRO 162 GLY 163 0.0001

GLY 163 ALA 164 -0.0391

ALA 164 PHE 165 -0.0002

PHE 165 LEU 166 -0.1352

LEU 166 LYS 167 0.0001

LYS 167 VAL 168 -0.0671

VAL 168 ARG 52 0.0341

ARG 52 TYR 53 0.0002

TYR 53 SER 54 0.1601

SER 54 ILE 55 0.0002

ILE 55 GLY 56 0.0106

GLY 56 PHE 57 -0.0000

PHE 57 PRO 58 0.0174

PRO 58 SER 59 -0.0000

SER 59 GLN 60 0.1305

GLN 60 TYR 61 -0.0002

TYR 61 ALA 62 0.0644

ALA 62 SER 63 -0.0003

SER 63 GLY 64 -0.0426

GLY 64 VAL 65 -0.0000

VAL 65 SER 66 0.0620

SER 66 GLU 67 0.0001

GLU 67 LYS 68 -0.2418

LYS 68 PHE 69 -0.0001

PHE 69 LYS 70 -0.1384

LYS 70 LYS 71 -0.0002

LYS 71 GLN 72 0.0270

GLN 72 PHE 73 -0.0002

PHE 73 ARG 74 0.0026

ARG 74 ILE 75 -0.0002

ILE 75 TRP 76 0.0419

TRP 76 ILE 77 0.0002

ILE 77 VAL 78 0.0699

VAL 78 LYS 79 0.0002

LYS 79 GLU 80 0.0809

GLU 80 ASP 81 0.0002

ASP 81 ASP 82 -0.0278

ASP 82 THR 83 0.0000

THR 83 LEU 84 -0.0314

LEU 84 TYR 85 -0.0001

TYR 85 VAL 86 -0.0678

VAL 86 ILE 87 -0.0002

ILE 87 GLU 88 -0.0248

GLU 88 ALA 89 0.0002

ALA 89 LYS 90 0.0823

LYS 90 CYS 91 -0.0002

CYS 91 THR 92 -0.0778

THR 92 HIS 93 -0.0000

HIS 93 LEU 94 -0.0765

LEU 94 GLY 95 -0.0002

GLY 95 CYS 96 0.2632

CYS 96 THR 97 0.0002

THR 97 PRO 98 0.2169

PRO 98 ASN 99 0.0000

ASN 99 TRP 100 0.1417

TRP 100 LEU 101 -0.0000

LEU 101 ALA 102 0.1135

ALA 102 SER 103 -0.0000

SER 103 GLU 104 0.0033

GLU 104 GLY 105 -0.0003

GLY 105 LYS 106 0.0429

LYS 106 PHE 107 0.0003

PHE 107 LYS 108 0.0321

LYS 108 CYS 109 -0.0003

CYS 109 PRO 110 0.0490

PRO 110 CYS 111 -0.0002

CYS 111 HIS 112 -0.0457

HIS 112 GLY 113 -0.0000

GLY 113 SER 114 0.0442

SER 114 GLY 115 -0.0001

GLY 115 PHE 116 0.0559

PHE 116 THR 117 0.0001

THR 117 PRO 118 -0.0850

PRO 118 ASP 119 0.0001

ASP 119 GLY 120 -0.0358

GLY 120 ILE 121 0.0000

ILE 121 ASN 122 0.0149

ASN 122 ILE 123 -0.0003

ILE 123 GLU 124 0.0540

GLU 124 GLY 125 0.0001

GLY 125 PRO 126 0.0136

PRO 126 ALA 127 -0.0001

ALA 127 PRO 128 0.0782

PRO 128 ARG 129 -0.0002

ARG 129 PRO 130 -0.0487

PRO 130 LEU 131 -0.0001

LEU 131 GLU 132 0.1190

GLU 132 ARG 133 -0.0004

ARG 133 PHE 134 0.0954

PHE 134 LYS 135 -0.0000

LYS 135 VAL 136 0.2049

VAL 136 ALA 137 -0.0003

ALA 137 LEU 138 0.4736

LEU 138 GLY 139 -0.0002

GLY 139 ASP 140 -0.0241

ASP 140 ASP 141 0.0002

ASP 141 GLY 142 0.1368

GLY 142 GLN 143 -0.0003

GLN 143 ILE 144 0.1345

ILE 144 ILE 145 -0.0001

ILE 145 VAL 146 0.1171

VAL 146 ASP 147 -0.0000

ASP 147 GLU 148 0.0428

GLU 148 SER 149 0.0001

SER 149 THR 150 -0.2021

THR 150 ARG 151 -0.0000

ARG 151 TYR 152 -0.1135

TYR 152 ARG 153 0.0000

ARG 153 GLY 154 0.0289

GLY 154 GLU 155 0.0001

GLU 155 ARG 156 0.0274

ARG 156 GLY 157 0.0000

GLY 157 GLU 158 -0.0570

GLU 158 TRP 159 0.0001

TRP 159 ASP 160 0.0043

ASP 160 LYS 161 -0.0000

LYS 161 PRO 162 -0.0081

PRO 162 GLY 163 -0.0001

GLY 163 ALA 164 0.0274

ALA 164 PHE 165 -0.0003

PHE 165 LEU 166 0.1561

LEU 166 LYS 167 0.0004

LYS 167 VAL 168 0.0582

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 11 ---

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

* Rieske *