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

* test 1 *

CA strain for 22012619325799739

--- 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
CYS 1 CYS 1 -0.0005

CYS 1 ASP 2 -0.0307

ASP 2 ALA 3 -0.1000

ALA 3 PHE 4 -0.0023

PHE 4 VAL 5 -0.0221

VAL 5 GLY 6 0.2058

GLY 6 THR 7 0.2434

THR 7 TRP 8 0.0609

TRP 8 LYS 9 0.2191

LYS 9 LEU 10 0.1350

LEU 10 VAL 11 -0.0563

VAL 11 SER 12 0.1865

SER 12 SER 13 0.5401

SER 13 GLU 14 -0.0984

GLU 14 GLU 14 0.0022

GLU 14 ASN 15 0.2314

ASN 15 ASN 15 0.0173

ASN 15 PHE 16 -0.3415

PHE 16 ASP 17 0.4619

ASP 17 ASP 18 -0.1084

ASP 18 ASP 18 -0.0069

ASP 18 TYR 19 -0.1078

TYR 19 MET 20 -0.0664

MET 20 LYS 21 0.0396

LYS 21 GLU 22 -0.0934

GLU 22 VAL 23 0.0692

VAL 23 GLY 24 -0.0644

GLY 24 VAL 25 0.0401

VAL 25 GLY 26 -0.2554

GLY 26 PHE 27 -0.4271

PHE 27 ALA 28 0.1996

ALA 28 THR 29 -0.2668

THR 29 ARG 30 -0.0347

ARG 30 LYS 31 -0.1210

LYS 31 VAL 32 -0.0088

VAL 32 VAL 32 0.0063

VAL 32 ALA 33 -0.0500

ALA 33 GLY 34 -0.1150

GLY 34 MET 35 -0.7048

MET 35 ALA 36 0.1341

ALA 36 LYS 37 0.6559

LYS 37 PRO 38 0.0950

PRO 38 ASN 39 0.2492

ASN 39 MET 40 0.1181

MET 40 ILE 41 0.1771

ILE 41 ILE 42 0.1583

ILE 42 SER 43 0.2504

SER 43 VAL 44 0.2319

VAL 44 ASN 45 -0.0996

ASN 45 GLY 46 0.1562

GLY 46 ASP 47 -0.2836

ASP 47 VAL 48 0.3141

VAL 48 ILE 49 0.0406

ILE 49 THR 50 0.2051

THR 50 ILE 51 0.1735

ILE 51 LYS 52 0.1592

LYS 52 SER 53 0.1961

SER 53 GLU 54 0.0652

GLU 54 SER 55 0.2621

SER 55 SER 55 -0.0019

SER 55 THR 56 0.1013

THR 56 THR 56 0.0009

THR 56 PHE 57 -0.0194

PHE 57 PHE 57 0.0006

PHE 57 LYS 58 0.0348

LYS 58 LYS 58 0.0178

LYS 58 ASN 59 -0.0685

ASN 59 THR 60 0.1824

THR 60 GLU 61 0.0253

GLU 61 ILE 62 0.1724

ILE 62 SER 63 0.0439

SER 63 PHE 64 0.2558

PHE 64 ILE 65 0.1479

ILE 65 LEU 66 0.0602

LEU 66 GLY 67 -0.0498

GLY 67 GLN 68 0.0412

GLN 68 GLU 69 -0.2616

GLU 69 PHE 70 0.0042

PHE 70 ASP 71 -0.0385

ASP 71 GLU 72 -0.0429

GLU 72 VAL 73 -0.1196

VAL 73 THR 74 -0.0080

THR 74 ALA 75 -0.0429

ALA 75 ASP 76 -0.0987

ASP 76 ASP 77 -0.1052

ASP 77 ARG 78 0.2050

ARG 78 LYS 79 -0.2621

LYS 79 VAL 80 -0.0280

VAL 80 LYS 81 -0.2739

LYS 81 SER 82 0.0317

SER 82 THR 83 -0.0811

THR 83 ILE 84 -0.0447

ILE 84 THR 85 0.1071

THR 85 LEU 86 -0.0522

LEU 86 ASP 87 0.0795

ASP 87 GLY 88 -0.0803

GLY 88 GLY 88 0.0001

GLY 88 GLY 89 0.0984

GLY 89 GLY 89 -0.0002

GLY 89 VAL 90 -0.0975

VAL 90 LEU 91 0.0218

LEU 91 VAL 92 -0.1422

VAL 92 HIS 93 -0.0340

HIS 93 VAL 94 -0.0009

VAL 94 GLN 95 -0.2046

GLN 95 LYS 96 0.0297

LYS 96 TRP 97 -0.0762

TRP 97 ASP 98 -0.0402

ASP 98 GLY 99 0.0534

GLY 99 LYS 100 0.0667

LYS 100 SER 101 -0.1384

SER 101 THR 102 0.0833

THR 102 THR 103 -0.1289

THR 103 ILE 104 0.0029

ILE 104 LYS 105 0.0226

LYS 105 ARG 106 -0.1077

ARG 106 LYS 107 0.0491

LYS 107 ARG 108 0.0126

ARG 108 GLU 109 -0.0883

GLU 109 ASP 110 0.0910

ASP 110 ASP 111 -0.1290

ASP 111 LYS 112 0.1947

LYS 112 LEU 113 -0.0465

LEU 113 VAL 114 0.0391

VAL 114 VAL 115 0.1630

VAL 115 GLU 116 -0.1356

GLU 116 GLU 116 -0.0128

GLU 116 CYS 117 -0.0019

CYS 117 VAL 118 -0.0641

VAL 118 MET 119 -0.1464

MET 119 LYS 120 -0.0070

LYS 120 LYS 120 0.0005

LYS 120 GLY 121 0.0492

GLY 121 GLY 121 0.0019

GLY 121 VAL 122 0.0321

VAL 122 THR 123 -0.0667

THR 123 SER 124 -0.0991

SER 124 THR 125 0.1330

THR 125 ARG 126 -0.0977

ARG 126 VAL 127 0.3466

VAL 127 TYR 128 0.1596

TYR 128 GLU 129 -0.0348

GLU 129 GLU 129 0.0064

GLU 129 ARG 130 0.1195

ARG 130 ALA 131 -0.0488

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 9 ---

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

* test 1 *