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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 25 ---

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
THR 5 GLU 6 0.1806

GLU 6 GLU 7 -0.0637

GLU 7 GLN 8 -0.1069

GLN 8 ILE 9 -0.1192

ILE 9 ALA 10 -0.1620

ALA 10 GLU 11 -0.0519

GLU 11 PHE 12 0.0222

PHE 12 LYS 13 0.1401

LYS 13 GLU 14 -0.1484

GLU 14 ALA 15 0.2127

ALA 15 PHE 16 -0.1027

PHE 16 SER 17 0.0274

SER 17 LEU 18 0.2242

LEU 18 PHE 19 0.0017

PHE 19 ASP 20 -0.0344

ASP 20 LYS 21 0.0213

LYS 21 ASP 22 0.0303

ASP 22 GLY 23 -0.0447

GLY 23 ASP 24 -0.0522

ASP 24 GLY 25 0.0014

GLY 25 THR 26 -0.0294

THR 26 ILE 27 0.0457

ILE 27 THR 28 -0.0236

THR 28 THR 29 -0.0614

THR 29 LYS 30 -0.0944

LYS 30 GLU 31 -0.0317

GLU 31 LEU 32 0.0750

LEU 32 GLY 33 0.0053

GLY 33 THR 34 0.0661

THR 34 VAL 35 0.0374

VAL 35 MET 36 0.1191

MET 36 ARG 37 0.1105

ARG 37 SER 38 -0.0308

SER 38 LEU 39 -0.0168

LEU 39 GLY 40 -0.0015

GLY 40 GLN 41 0.0490

GLN 41 ASN 42 -0.0554

ASN 42 PRO 43 -0.0081

PRO 43 THR 44 0.0390

THR 44 GLU 45 0.0623

GLU 45 ALA 46 -0.0853

ALA 46 GLU 47 0.1355

GLU 47 LEU 48 -0.0115

LEU 48 GLN 49 0.0822

GLN 49 ASP 50 -0.0697

ASP 50 MET 51 0.1907

MET 51 ILE 52 -0.0150

ILE 52 ASN 53 -0.0186

ASN 53 GLU 54 0.0429

GLU 54 VAL 55 0.0409

VAL 55 ASP 56 0.1432

ASP 56 ALA 57 0.0177

ALA 57 ASP 58 0.0434

ASP 58 GLY 59 -0.0204

GLY 59 ASN 60 -0.0833

ASN 60 GLY 61 0.1048

GLY 61 THR 62 -0.1111

THR 62 ILE 63 0.0369

ILE 63 ASP 64 -0.0323

ASP 64 PHE 65 -0.2845

PHE 65 PRO 66 -0.0044

PRO 66 GLU 67 -0.0838

GLU 67 PHE 68 0.1983

PHE 68 LEU 69 0.0760

LEU 69 THR 70 -0.0822

THR 70 MET 71 -0.0489

MET 71 MET 72 0.2859

MET 72 ALA 73 -0.2911

ALA 73 ARG 74 -0.1256

ARG 74 LYS 75 -0.0450

LYS 75 MET 76 -0.0331

MET 76 LYS 77 0.0813

LYS 77 ASP 78 -0.0180

ASP 78 THR 79 0.0329

THR 79 ASP 80 0.2341

ASP 80 SER 81 0.1511

SER 81 GLU 82 -0.0613

GLU 82 GLU 83 0.2107

GLU 83 GLU 84 0.1449

GLU 84 ILE 85 -0.2211

ILE 85 ARG 86 -0.0414

ARG 86 GLU 87 0.1303

GLU 87 ALA 88 -0.2079

ALA 88 PHE 89 0.1450

PHE 89 ARG 90 -0.0087

ARG 90 VAL 91 -0.1015

VAL 91 PHE 92 -0.0132

PHE 92 ASP 93 -0.0604

ASP 93 LYS 94 -0.0586

LYS 94 ASP 95 0.0424

ASP 95 GLY 96 -0.0031

GLY 96 ASN 97 0.2295

ASN 97 GLY 98 -0.1097

GLY 98 TYR 99 0.0706

TYR 99 ILE 100 -0.1352

ILE 100 SER 101 -0.0330

SER 101 ALA 102 0.1214

ALA 102 ALA 103 0.4434

ALA 103 GLU 104 0.0536

GLU 104 LEU 105 0.0243

LEU 105 ARG 106 -0.0381

ARG 106 HIS 107 0.1296

HIS 107 VAL 108 -0.0089

VAL 108 MET 109 -0.0201

MET 109 THR 110 -0.2429

THR 110 ASN 111 -0.0106

ASN 111 LEU 112 0.0803

LEU 112 GLY 113 -0.2407

GLY 113 GLU 114 -0.1257

GLU 114 LYS 115 0.1879

LYS 115 LEU 116 -0.0347

LEU 116 THR 117 0.1603

THR 117 ASP 118 -0.1398

ASP 118 GLU 119 0.3234

GLU 119 GLU 120 -0.0775

GLU 120 VAL 121 0.0736

VAL 121 ASP 122 -0.0602

ASP 122 GLU 123 0.1938

GLU 123 MET 124 -0.2510

MET 124 ILE 125 0.0155

ILE 125 ARG 126 0.2788

ARG 126 GLU 127 -0.1795

GLU 127 ALA 128 -0.2035

ALA 128 ASN 129 0.0291

ASN 129 ILE 130 -0.0902

ILE 130 ASP 131 -0.0282

ASP 131 GLY 132 0.0651

GLY 132 ASP 133 0.1046

ASP 133 GLY 134 0.0938

GLY 134 GLN 135 0.2181

GLN 135 VAL 136 -0.0900

VAL 136 ASN 137 -0.1094

ASN 137 TYR 138 -0.0927

TYR 138 GLU 139 0.0478

GLU 139 GLU 140 -0.1633

GLU 140 PHE 141 -0.0164

PHE 141 VAL 142 -0.0351

VAL 142 GLN 143 -0.1492

GLN 143 MET 144 -0.1366

MET 144 MET 145 -0.5897

MET 145 THR 146 -0.0526

THR 146 ALA 147 0.0287

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.

*** calmodulin-4 ***

CA strain for 240624134016553992

--- normal mode 25 ---

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

* calmodulin-4 *