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

* 7DFR-alt *

CA strain for 2404011458591857482

--- normal mode 8 ---

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
MET 1 ILE 2 -0.0257

ILE 2 SER 3 -0.0777

SER 3 LEU 4 0.0214

LEU 4 ILE 5 -0.0421

ILE 5 ALA 6 -0.0182

ALA 6 ALA 7 -0.0164

ALA 7 LEU 8 -0.0670

LEU 8 ALA 9 0.0113

ALA 9 VAL 10 -0.0655

VAL 10 ASP 11 0.0617

ASP 11 ARG 12 0.0351

ARG 12 VAL 13 -0.0212

VAL 13 ILE 14 0.0278

ILE 14 GLY 15 -0.0347

GLY 15 MET 16 0.0288

MET 16 GLU 17 0.0045

GLU 17 ASN 18 -0.0825

ASN 18 ALA 19 0.1925

ALA 19 MET 20 0.0424

MET 20 PRO 21 -0.1186

PRO 21 TRP 22 0.1025

TRP 22 ASN 23 0.0939

ASN 23 LEU 24 0.0337

LEU 24 PRO 25 0.0193

PRO 25 ALA 26 0.2190

ALA 26 ASP 27 -0.0298

ASP 27 LEU 28 -0.1116

LEU 28 ALA 29 0.2952

ALA 29 TRP 30 0.0297

TRP 30 PHE 31 -0.0187

PHE 31 LYS 32 0.0525

LYS 32 ARG 33 0.0702

ARG 33 ASN 34 -0.0303

ASN 34 THR 35 0.0278

THR 35 LEU 36 0.1089

LEU 36 ASP 37 -0.1776

ASP 37 LYS 38 -0.0063

LYS 38 PRO 39 -0.0852

PRO 39 VAL 40 -0.0220

VAL 40 ILE 41 -0.0517

ILE 41 MET 42 0.0025

MET 42 GLY 43 0.0260

GLY 43 ARG 44 -0.0695

ARG 44 HIS 45 0.0557

HIS 45 THR 46 0.0726

THR 46 TRP 47 -0.1909

TRP 47 GLU 48 0.0375

GLU 48 SER 49 -0.1516

SER 49 ILE 50 -0.0394

ILE 50 GLY 51 -0.0539

GLY 51 ARG 52 -0.0444

ARG 52 PRO 53 0.0259

PRO 53 LEU 54 -0.0356

LEU 54 PRO 55 -0.0477

PRO 55 GLY 56 0.1652

GLY 56 ARG 57 -0.0151

ARG 57 LYS 58 -0.3402

LYS 58 ASN 59 0.0401

ASN 59 ILE 60 -0.0559

ILE 60 ILE 61 0.0123

ILE 61 LEU 62 -0.0049

LEU 62 SER 63 -0.0415

SER 63 SER 64 0.0237

SER 64 GLN 65 -0.0112

GLN 65 PRO 66 0.0030

PRO 66 GLY 67 -0.0025

GLY 67 THR 68 0.0159

THR 68 ASP 69 0.0124

ASP 69 ASP 70 -0.0896

ASP 70 ARG 71 -0.0256

ARG 71 VAL 72 0.0873

VAL 72 THR 73 0.0772

THR 73 TRP 74 -0.0513

TRP 74 VAL 75 0.0730

VAL 75 LYS 76 -0.0515

LYS 76 SER 77 -0.0154

SER 77 VAL 78 -0.0046

VAL 78 ASP 79 0.0822

ASP 79 GLU 80 0.0388

GLU 80 ALA 81 -0.0351

ALA 81 ILE 82 0.0254

ILE 82 ALA 83 0.0590

ALA 83 ALA 84 0.0331

ALA 84 CYS 85 -0.0378

CYS 85 GLY 86 -0.0253

GLY 86 ASP 87 -0.0230

ASP 87 VAL 88 -0.0672

VAL 88 PRO 89 0.0186

PRO 89 GLU 90 -0.0108

GLU 90 ILE 91 -0.0279

ILE 91 MET 92 -0.0860

MET 92 VAL 93 0.0007

VAL 93 ILE 94 -0.0481

ILE 94 GLY 95 0.0397

GLY 95 GLY 96 0.1149

GLY 96 GLY 97 -0.1035

GLY 97 ARG 98 0.2414

ARG 98 VAL 99 0.0793

VAL 99 TYR 100 -0.0289

TYR 100 GLU 101 -0.0351

GLU 101 GLN 102 0.2253

GLN 102 PHE 103 -0.0731

PHE 103 LEU 104 0.0693

LEU 104 PRO 105 0.0717

PRO 105 LYS 106 0.0399

LYS 106 ALA 107 -0.0160

ALA 107 GLN 108 -0.0408

GLN 108 LYS 109 -0.0595

LYS 109 LEU 110 0.0093

LEU 110 TYR 111 -0.0053

TYR 111 LEU 112 0.0079

LEU 112 THR 113 0.0811

THR 113 HIS 114 -0.0681

HIS 114 ILE 115 0.0807

ILE 115 ASP 116 -0.0061

ASP 116 ALA 117 -0.1393

ALA 117 GLU 118 -0.0578

GLU 118 VAL 119 -0.0473

VAL 119 GLU 120 -0.0076

GLU 120 GLY 121 0.0412

GLY 121 ASP 122 0.0183

ASP 122 THR 123 0.1191

THR 123 HIS 124 -0.1505

HIS 124 PHE 125 -0.0111

PHE 125 PRO 126 0.1168

PRO 126 ASP 127 -0.2056

ASP 127 TYR 128 0.0359

TYR 128 GLU 129 -0.0917

GLU 129 PRO 130 -0.0030

PRO 130 ASP 131 0.0055

ASP 131 ASP 132 -0.0270

ASP 132 TRP 133 0.0938

TRP 133 GLU 134 -0.0814

GLU 134 SER 135 0.0680

SER 135 VAL 136 -0.0215

VAL 136 PHE 137 0.0561

PHE 137 SER 138 0.0192

SER 138 GLU 139 0.1066

GLU 139 PHE 140 0.0129

PHE 140 HIS 141 0.0917

HIS 141 ASP 142 -0.0518

ASP 142 ALA 143 -0.0060

ALA 143 ASP 144 0.0871

ASP 144 ALA 145 0.0712

ALA 145 GLN 146 -0.1144

GLN 146 ASN 147 0.1251

ASN 147 SER 148 -0.0964

SER 148 HIS 149 0.0900

HIS 149 SER 150 -0.0236

SER 150 TYR 151 0.0322

TYR 151 CYS 152 0.0742

CYS 152 PHE 153 -0.0266

PHE 153 GLU 154 0.0891

GLU 154 ILE 155 0.0169

ILE 155 LEU 156 0.0192

LEU 156 GLU 157 -0.0045

GLU 157 ARG 158 -0.0796

ARG 158 ARG 159 0.0173

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.

*** 7DFR-alt ***

CA strain for 2404011458591857482

--- normal mode 8 ---

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

* 7DFR-alt *