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

* 7DFR *

CA strain for 2404100221563224898

--- 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
MET 1 ILE 2 -0.0210

ILE 2 SER 3 0.0681

SER 3 LEU 4 -0.0170

LEU 4 ILE 5 -0.0179

ILE 5 ALA 6 0.0692

ALA 6 ALA 7 -0.0496

ALA 7 LEU 8 0.0097

LEU 8 ALA 9 0.0157

ALA 9 VAL 10 -0.0481

VAL 10 ASP 11 0.0719

ASP 11 ARG 12 -0.0144

ARG 12 VAL 13 -0.0362

VAL 13 ILE 14 -0.0278

ILE 14 GLY 15 0.0372

GLY 15 MET 16 0.0385

MET 16 GLU 17 0.0009

GLU 17 ASN 18 0.0157

ASN 18 ALA 19 -0.4818

ALA 19 MET 20 -0.0945

MET 20 PRO 21 -0.0295

PRO 21 TRP 22 0.0049

TRP 22 ASN 23 0.0413

ASN 23 LEU 24 0.0972

LEU 24 PRO 25 0.0422

PRO 25 ALA 26 0.1055

ALA 26 ASP 27 -0.0196

ASP 27 LEU 28 -0.0488

LEU 28 ALA 29 0.1839

ALA 29 TRP 30 -0.0329

TRP 30 PHE 31 -0.2086

PHE 31 LYS 32 0.1264

LYS 32 ARG 33 -0.1127

ARG 33 ASN 34 -0.0205

ASN 34 THR 35 -0.0345

THR 35 LEU 36 0.0201

LEU 36 ASP 37 0.0123

ASP 37 LYS 38 -0.0124

LYS 38 PRO 39 0.0304

PRO 39 VAL 40 -0.0126

VAL 40 ILE 41 0.0218

ILE 41 MET 42 0.0052

MET 42 GLY 43 -0.0072

GLY 43 ARG 44 0.1479

ARG 44 HIS 45 -0.2463

HIS 45 THR 46 0.0373

THR 46 TRP 47 0.0279

TRP 47 GLU 48 0.0006

GLU 48 SER 49 -0.2332

SER 49 ILE 50 0.2716

ILE 50 GLY 51 -0.0749

GLY 51 ARG 52 -0.0215

ARG 52 PRO 53 0.0068

PRO 53 LEU 54 -0.2726

LEU 54 PRO 55 0.1349

PRO 55 GLY 56 0.0411

GLY 56 ARG 57 -0.0169

ARG 57 LYS 58 -0.1861

LYS 58 ASN 59 0.0653

ASN 59 ILE 60 -0.0318

ILE 60 ILE 61 -0.0224

ILE 61 LEU 62 0.0464

LEU 62 SER 63 0.1266

SER 63 SER 64 -0.0602

SER 64 GLN 65 0.0305

GLN 65 PRO 66 -0.0103

PRO 66 GLY 67 -0.0215

GLY 67 THR 68 0.0248

THR 68 ASP 69 -0.0497

ASP 69 ASP 70 -0.0521

ASP 70 ARG 71 -0.0634

ARG 71 VAL 72 0.0637

VAL 72 THR 73 0.1000

THR 73 TRP 74 -0.0558

TRP 74 VAL 75 0.1052

VAL 75 LYS 76 -0.0269

LYS 76 SER 77 0.1334

SER 77 VAL 78 0.1759

VAL 78 ASP 79 -0.0625

ASP 79 GLU 80 0.0005

GLU 80 ALA 81 -0.0186

ALA 81 ILE 82 0.0663

ILE 82 ALA 83 0.0586

ALA 83 ALA 84 -0.0019

ALA 84 CYS 85 0.0694

CYS 85 GLY 86 -0.0093

GLY 86 ASP 87 0.0035

ASP 87 VAL 88 0.1035

VAL 88 PRO 89 0.0220

PRO 89 GLU 90 0.0401

GLU 90 ILE 91 0.0738

ILE 91 MET 92 0.0129

MET 92 VAL 93 0.0239

VAL 93 ILE 94 -0.0625

ILE 94 GLY 95 0.0742

GLY 95 GLY 96 0.0676

GLY 96 GLY 97 0.0317

GLY 97 ARG 98 -0.0958

ARG 98 VAL 99 -0.0076

VAL 99 TYR 100 0.0889

TYR 100 GLU 101 -0.0376

GLU 101 GLN 102 -0.0063

GLN 102 PHE 103 -0.0359

PHE 103 LEU 104 0.2193

LEU 104 PRO 105 -0.0710

PRO 105 LYS 106 -0.0390

LYS 106 ALA 107 0.1063

ALA 107 GLN 108 0.0551

GLN 108 LYS 109 -0.0219

LYS 109 LEU 110 0.0274

LEU 110 TYR 111 -0.0477

TYR 111 LEU 112 0.0908

LEU 112 THR 113 0.0295

THR 113 HIS 114 -0.0023

HIS 114 ILE 115 0.0446

ILE 115 ASP 116 -0.0282

ASP 116 ALA 117 -0.1205

ALA 117 GLU 118 0.0143

GLU 118 VAL 119 -0.0160

VAL 119 GLU 120 0.0199

GLU 120 GLY 121 0.0032

GLY 121 ASP 122 0.0379

ASP 122 THR 123 -0.0255

THR 123 HIS 124 0.0028

HIS 124 PHE 125 -0.0271

PHE 125 PRO 126 -0.0427

PRO 126 ASP 127 0.0431

ASP 127 TYR 128 -0.0302

TYR 128 GLU 129 0.0370

GLU 129 PRO 130 0.0095

PRO 130 ASP 131 -0.0060

ASP 131 ASP 132 0.0209

ASP 132 TRP 133 -0.0017

TRP 133 GLU 134 0.0124

GLU 134 SER 135 0.0556

SER 135 VAL 136 -0.0173

VAL 136 PHE 137 0.0615

PHE 137 SER 138 0.0852

SER 138 GLU 139 0.1675

GLU 139 PHE 140 0.0753

PHE 140 HIS 141 0.0896

HIS 141 ASP 142 -0.0132

ASP 142 ALA 143 0.0014

ALA 143 ASP 144 0.0256

ASP 144 ALA 145 0.1043

ALA 145 GLN 146 -0.0911

GLN 146 ASN 147 0.0524

ASN 147 SER 148 0.0192

SER 148 HIS 149 0.0577

HIS 149 SER 150 -0.0766

SER 150 TYR 151 0.0462

TYR 151 CYS 152 0.0790

CYS 152 PHE 153 -0.0029

PHE 153 GLU 154 0.0862

GLU 154 ILE 155 0.0664

ILE 155 LEU 156 0.0293

LEU 156 GLU 157 0.0084

GLU 157 ARG 158 0.0980

ARG 158 ARG 159 0.0593

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 ***

CA strain for 2404100221563224898

--- normal mode 7 ---

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

* 7DFR *