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

* test 1 *

CA strain for 22012619325799739

--- 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
CYS 1 CYS 1 -0.0035

CYS 1 ASP 2 -0.0053

ASP 2 ALA 3 0.1288

ALA 3 PHE 4 -0.0150

PHE 4 VAL 5 0.1379

VAL 5 GLY 6 -0.0005

GLY 6 THR 7 0.0387

THR 7 TRP 8 0.0665

TRP 8 LYS 9 -0.0283

LYS 9 LEU 10 0.0289

LEU 10 VAL 11 0.0351

VAL 11 SER 12 0.1789

SER 12 SER 13 0.1501

SER 13 GLU 14 0.0668

GLU 14 GLU 14 -0.0079

GLU 14 ASN 15 0.0631

ASN 15 ASN 15 0.0001

ASN 15 PHE 16 -0.0529

PHE 16 ASP 17 0.1005

ASP 17 ASP 18 -0.0823

ASP 18 ASP 18 -0.0075

ASP 18 TYR 19 -0.0540

TYR 19 MET 20 0.0542

MET 20 LYS 21 -0.0213

LYS 21 GLU 22 -0.1882

GLU 22 VAL 23 -0.0711

VAL 23 GLY 24 0.0770

GLY 24 VAL 25 -0.1184

VAL 25 GLY 26 0.1149

GLY 26 PHE 27 0.0856

PHE 27 ALA 28 -0.0357

ALA 28 THR 29 0.1291

THR 29 ARG 30 0.0401

ARG 30 LYS 31 -0.0217

LYS 31 VAL 32 -0.0551

VAL 32 VAL 32 0.0099

VAL 32 ALA 33 0.0495

ALA 33 GLY 34 -0.0066

GLY 34 MET 35 -0.0915

MET 35 ALA 36 0.0065

ALA 36 LYS 37 -0.1750

LYS 37 PRO 38 0.0903

PRO 38 ASN 39 -0.0416

ASN 39 MET 40 0.0632

MET 40 ILE 41 0.1534

ILE 41 ILE 42 -0.0809

ILE 42 SER 43 0.1670

SER 43 VAL 44 -0.0038

VAL 44 ASN 45 0.2689

ASN 45 GLY 46 -0.0231

GLY 46 ASP 47 0.0639

ASP 47 VAL 48 -0.0585

VAL 48 ILE 49 0.0600

ILE 49 THR 50 0.1447

THR 50 ILE 51 -0.0163

ILE 51 LYS 52 0.2351

LYS 52 SER 53 0.0166

SER 53 GLU 54 0.1190

GLU 54 SER 55 -0.0180

SER 55 SER 55 -0.0010

SER 55 THR 56 -0.0245

THR 56 THR 56 -0.0034

THR 56 PHE 57 0.0137

PHE 57 PHE 57 -0.0014

PHE 57 LYS 58 0.0591

LYS 58 LYS 58 -0.0062

LYS 58 ASN 59 -0.0603

ASN 59 THR 60 0.2726

THR 60 GLU 61 0.0282

GLU 61 ILE 62 0.3734

ILE 62 SER 63 -0.1601

SER 63 PHE 64 0.4396

PHE 64 ILE 65 0.2299

ILE 65 LEU 66 -0.0608

LEU 66 GLY 67 0.1099

GLY 67 GLN 68 -0.1193

GLN 68 GLU 69 0.0361

GLU 69 PHE 70 0.1151

PHE 70 ASP 71 0.0309

ASP 71 GLU 72 0.2703

GLU 72 VAL 73 0.2753

VAL 73 THR 74 0.0447

THR 74 ALA 75 0.3637

ALA 75 ASP 76 -0.2373

ASP 76 ASP 77 0.1109

ASP 77 ARG 78 0.0160

ARG 78 LYS 79 0.1522

LYS 79 VAL 80 0.1046

VAL 80 LYS 81 0.2309

LYS 81 SER 82 0.0262

SER 82 THR 83 0.2378

THR 83 ILE 84 0.1242

ILE 84 THR 85 0.1127

THR 85 LEU 86 0.0596

LEU 86 ASP 87 0.0541

ASP 87 GLY 88 0.1260

GLY 88 GLY 88 0.0011

GLY 88 GLY 89 -0.0825

GLY 89 GLY 89 -0.0011

GLY 89 VAL 90 0.2777

VAL 90 LEU 91 0.0183

LEU 91 VAL 92 0.2191

VAL 92 HIS 93 0.3247

HIS 93 VAL 94 0.2328

VAL 94 GLN 95 0.3256

GLN 95 LYS 96 0.0753

LYS 96 TRP 97 0.1517

TRP 97 ASP 98 -0.0951

ASP 98 GLY 99 -0.0263

GLY 99 LYS 100 0.1302

LYS 100 SER 101 0.3079

SER 101 THR 102 0.1942

THR 102 THR 103 0.4389

THR 103 ILE 104 0.1342

ILE 104 LYS 105 0.2724

LYS 105 ARG 106 0.2564

ARG 106 LYS 107 0.1117

LYS 107 ARG 108 0.1963

ARG 108 GLU 109 -0.0631

GLU 109 ASP 110 0.1499

ASP 110 ASP 111 -0.2035

ASP 111 LYS 112 0.2723

LYS 112 LEU 113 0.0108

LEU 113 VAL 114 0.4360

VAL 114 VAL 115 0.2335

VAL 115 GLU 116 0.1760

GLU 116 GLU 116 -0.0147

GLU 116 CYS 117 0.2638

CYS 117 VAL 118 0.1071

VAL 118 MET 119 0.3290

MET 119 LYS 120 0.0021

LYS 120 LYS 120 0.0008

LYS 120 GLY 121 -0.0411

GLY 121 GLY 121 0.0024

GLY 121 VAL 122 -0.0504

VAL 122 THR 123 0.2296

THR 123 SER 124 0.1038

SER 124 THR 125 0.2878

THR 125 ARG 126 0.0957

ARG 126 VAL 127 0.3074

VAL 127 TYR 128 0.2602

TYR 128 GLU 129 0.0560

GLU 129 GLU 129 -0.0045

GLU 129 ARG 130 0.1198

ARG 130 ALA 131 -0.1287

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: October 18th, 2018.

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

*** test 1 ***

CA strain for 22012619325799739

--- normal mode 8 ---

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

* test 1 *