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

* Rieske *

CA strain for 2502081651093000114

--- 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
ARG 52 TYR 53 0.0001

TYR 53 SER 54 0.1914

SER 54 ILE 55 -0.0003

ILE 55 GLY 56 0.1076

GLY 56 PHE 57 -0.0004

PHE 57 PRO 58 -0.0067

PRO 58 SER 59 -0.0000

SER 59 GLN 60 0.0508

GLN 60 TYR 61 0.0002

TYR 61 ALA 62 0.0908

ALA 62 SER 63 0.0004

SER 63 GLY 64 -0.1219

GLY 64 VAL 65 0.0003

VAL 65 SER 66 0.0779

SER 66 GLU 67 0.0001

GLU 67 LYS 68 0.0343

LYS 68 PHE 69 -0.0003

PHE 69 LYS 70 0.0077

LYS 70 LYS 71 0.0001

LYS 71 GLN 72 0.0370

GLN 72 PHE 73 -0.0001

PHE 73 ARG 74 0.1323

ARG 74 ILE 75 0.0002

ILE 75 TRP 76 0.0492

TRP 76 ILE 77 -0.0000

ILE 77 VAL 78 0.1076

VAL 78 LYS 79 -0.0000

LYS 79 GLU 80 0.0517

GLU 80 ASP 81 -0.0001

ASP 81 ASP 82 -0.0243

ASP 82 THR 83 0.0002

THR 83 LEU 84 0.0586

LEU 84 TYR 85 0.0005

TYR 85 VAL 86 0.0315

VAL 86 ILE 87 -0.0000

ILE 87 GLU 88 -0.0829

GLU 88 ALA 89 0.0001

ALA 89 LYS 90 -0.0320

LYS 90 CYS 91 -0.0002

CYS 91 THR 92 0.0392

THR 92 HIS 93 0.0002

HIS 93 LEU 94 -0.4882

LEU 94 GLY 95 0.0002

GLY 95 CYS 96 -0.0170

CYS 96 THR 97 0.0000

THR 97 PRO 98 -0.1634

PRO 98 ASN 99 0.0000

ASN 99 TRP 100 -0.0807

TRP 100 LEU 101 0.0000

LEU 101 ALA 102 -0.0218

ALA 102 SER 103 0.0000

SER 103 GLU 104 -0.0014

GLU 104 GLY 105 0.0002

GLY 105 LYS 106 -0.0340

LYS 106 PHE 107 -0.0002

PHE 107 LYS 108 -0.0772

LYS 108 CYS 109 0.0003

CYS 109 PRO 110 -0.0040

PRO 110 CYS 111 0.0001

CYS 111 HIS 112 -0.0605

HIS 112 GLY 113 0.0000

GLY 113 SER 114 -0.0095

SER 114 GLY 115 -0.0002

GLY 115 PHE 116 -0.0730

PHE 116 THR 117 0.0000

THR 117 PRO 118 -0.0837

PRO 118 ASP 119 -0.0001

ASP 119 GLY 120 -0.0953

GLY 120 ILE 121 0.0003

ILE 121 ASN 122 -0.0672

ASN 122 ILE 123 0.0003

ILE 123 GLU 124 -0.0380

GLU 124 GLY 125 0.0005

GLY 125 PRO 126 -0.0722

PRO 126 ALA 127 -0.0001

ALA 127 PRO 128 0.0631

PRO 128 ARG 129 0.0000

ARG 129 PRO 130 -0.0280

PRO 130 LEU 131 0.0001

LEU 131 GLU 132 0.0691

GLU 132 ARG 133 -0.0000

ARG 133 PHE 134 0.0786

PHE 134 LYS 135 0.0000

LYS 135 VAL 136 -0.0584

VAL 136 ALA 137 0.0000

ALA 137 LEU 138 -0.0906

LEU 138 GLY 139 0.0001

GLY 139 ASP 140 0.1807

ASP 140 ASP 141 0.0001

ASP 141 GLY 142 -0.1535

GLY 142 GLN 143 0.0001

GLN 143 ILE 144 -0.0594

ILE 144 ILE 145 -0.0002

ILE 145 VAL 146 0.0256

VAL 146 ASP 147 0.0003

ASP 147 GLU 148 0.0491

GLU 148 SER 149 -0.0005

SER 149 THR 150 -0.0454

THR 150 ARG 151 -0.0001

ARG 151 TYR 152 -0.0004

TYR 152 ARG 153 -0.0002

ARG 153 GLY 154 0.0389

GLY 154 GLU 155 0.0000

GLU 155 ARG 156 -0.0057

ARG 156 GLY 157 -0.0000

GLY 157 GLU 158 -0.0279

GLU 158 TRP 159 -0.0001

TRP 159 ASP 160 -0.0318

ASP 160 LYS 161 -0.0002

LYS 161 PRO 162 -0.0080

PRO 162 GLY 163 0.0003

GLY 163 ALA 164 -0.0292

ALA 164 PHE 165 -0.0000

PHE 165 LEU 166 -0.0564

LEU 166 LYS 167 -0.0001

LYS 167 VAL 168 0.0466

VAL 168 ARG 52 -0.1278

ARG 52 TYR 53 -0.0001

TYR 53 SER 54 -0.1906

SER 54 ILE 55 -0.0002

ILE 55 GLY 56 -0.1118

GLY 56 PHE 57 -0.0003

PHE 57 PRO 58 0.0093

PRO 58 SER 59 -0.0001

SER 59 GLN 60 -0.0463

GLN 60 TYR 61 0.0000

TYR 61 ALA 62 -0.0963

ALA 62 SER 63 0.0001

SER 63 GLY 64 0.1221

GLY 64 VAL 65 -0.0003

VAL 65 SER 66 -0.0747

SER 66 GLU 67 0.0001

GLU 67 LYS 68 -0.0396

LYS 68 PHE 69 -0.0001

PHE 69 LYS 70 -0.0061

LYS 70 LYS 71 -0.0003

LYS 71 GLN 72 -0.0477

GLN 72 PHE 73 0.0004

PHE 73 ARG 74 -0.1299

ARG 74 ILE 75 0.0001

ILE 75 TRP 76 -0.0472

TRP 76 ILE 77 -0.0000

ILE 77 VAL 78 -0.1001

VAL 78 LYS 79 0.0002

LYS 79 GLU 80 -0.0520

GLU 80 ASP 81 -0.0001

ASP 81 ASP 82 0.0319

ASP 82 THR 83 -0.0001

THR 83 LEU 84 -0.0600

LEU 84 TYR 85 -0.0002

TYR 85 VAL 86 -0.0238

VAL 86 ILE 87 -0.0002

ILE 87 GLU 88 0.0931

GLU 88 ALA 89 -0.0002

ALA 89 LYS 90 0.0293

LYS 90 CYS 91 -0.0000

CYS 91 THR 92 -0.0487

THR 92 HIS 93 0.0004

HIS 93 LEU 94 0.5036

LEU 94 GLY 95 -0.0000

GLY 95 CYS 96 0.0230

CYS 96 THR 97 -0.0001

THR 97 PRO 98 0.1668

PRO 98 ASN 99 0.0000

ASN 99 TRP 100 0.0818

TRP 100 LEU 101 0.0001

LEU 101 ALA 102 0.0251

ALA 102 SER 103 0.0003

SER 103 GLU 104 0.0016

GLU 104 GLY 105 0.0000

GLY 105 LYS 106 0.0354

LYS 106 PHE 107 0.0002

PHE 107 LYS 108 0.0756

LYS 108 CYS 109 -0.0000

CYS 109 PRO 110 -0.0009

PRO 110 CYS 111 -0.0000

CYS 111 HIS 112 0.0593

HIS 112 GLY 113 0.0003

GLY 113 SER 114 0.0060

SER 114 GLY 115 0.0002

GLY 115 PHE 116 0.0684

PHE 116 THR 117 0.0002

THR 117 PRO 118 0.0825

PRO 118 ASP 119 0.0001

ASP 119 GLY 120 0.0891

GLY 120 ILE 121 -0.0003

ILE 121 ASN 122 0.0649

ASN 122 ILE 123 -0.0001

ILE 123 GLU 124 0.0351

GLU 124 GLY 125 0.0004

GLY 125 PRO 126 0.0680

PRO 126 ALA 127 -0.0000

ALA 127 PRO 128 -0.0636

PRO 128 ARG 129 0.0002

ARG 129 PRO 130 0.0261

PRO 130 LEU 131 0.0000

LEU 131 GLU 132 -0.0607

GLU 132 ARG 133 -0.0003

ARG 133 PHE 134 -0.0800

PHE 134 LYS 135 0.0002

LYS 135 VAL 136 0.0593

VAL 136 ALA 137 0.0004

ALA 137 LEU 138 0.0888

LEU 138 GLY 139 0.0001

GLY 139 ASP 140 -0.1781

ASP 140 ASP 141 0.0001

ASP 141 GLY 142 0.1604

GLY 142 GLN 143 -0.0000

GLN 143 ILE 144 0.0615

ILE 144 ILE 145 -0.0001

ILE 145 VAL 146 -0.0267

VAL 146 ASP 147 0.0002

ASP 147 GLU 148 -0.0440

GLU 148 SER 149 0.0002

SER 149 THR 150 0.0490

THR 150 ARG 151 0.0004

ARG 151 TYR 152 0.0068

TYR 152 ARG 153 -0.0001

ARG 153 GLY 154 -0.0339

GLY 154 GLU 155 -0.0000

GLU 155 ARG 156 0.0046

ARG 156 GLY 157 -0.0002

GLY 157 GLU 158 0.0251

GLU 158 TRP 159 -0.0004

TRP 159 ASP 160 0.0314

ASP 160 LYS 161 0.0001

LYS 161 PRO 162 0.0080

PRO 162 GLY 163 0.0001

GLY 163 ALA 164 0.0248

ALA 164 PHE 165 -0.0001

PHE 165 LEU 166 0.0586

LEU 166 LYS 167 -0.0002

LYS 167 VAL 168 -0.0409

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 9 ---

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

* Rieske *