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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 23 ---

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 -0.0325

GLU 6 GLU 7 0.0280

GLU 7 GLN 8 0.0125

GLN 8 ILE 9 0.0186

ILE 9 ALA 10 0.0270

ALA 10 GLU 11 -0.0355

GLU 11 PHE 12 0.0689

PHE 12 LYS 13 -0.0503

LYS 13 GLU 14 0.0380

GLU 14 ALA 15 -0.0287

ALA 15 PHE 16 0.0659

PHE 16 SER 17 0.0296

SER 17 LEU 18 -0.1176

LEU 18 PHE 19 0.0097

PHE 19 ASP 20 0.0405

ASP 20 LYS 21 -0.0128

LYS 21 ASP 22 -0.0013

ASP 22 GLY 23 0.0036

GLY 23 ASP 24 0.0243

ASP 24 GLY 25 -0.0651

GLY 25 THR 26 0.0156

THR 26 ILE 27 -0.0104

ILE 27 THR 28 -0.0498

THR 28 THR 29 -0.0696

THR 29 LYS 30 0.0282

LYS 30 GLU 31 -0.0754

GLU 31 LEU 32 -0.0036

LEU 32 GLY 33 -0.0193

GLY 33 THR 34 -0.0442

THR 34 VAL 35 -0.0427

VAL 35 MET 36 -0.0494

MET 36 ARG 37 -0.0008

ARG 37 SER 38 0.0025

SER 38 LEU 39 -0.0020

LEU 39 GLY 40 -0.0010

GLY 40 GLN 41 0.0119

GLN 41 ASN 42 0.0102

ASN 42 PRO 43 0.0564

PRO 43 THR 44 -0.0206

THR 44 GLU 45 -0.0379

GLU 45 ALA 46 -0.0098

ALA 46 GLU 47 -0.0415

GLU 47 LEU 48 -0.0345

LEU 48 GLN 49 0.0004

GLN 49 ASP 50 -0.0320

ASP 50 MET 51 -0.0382

MET 51 ILE 52 0.0241

ILE 52 ASN 53 -0.0258

ASN 53 GLU 54 -0.1453

GLU 54 VAL 55 0.1093

VAL 55 ASP 56 -0.1424

ASP 56 ALA 57 0.0597

ALA 57 ASP 58 -0.0320

ASP 58 GLY 59 0.0091

GLY 59 ASN 60 0.0200

ASN 60 GLY 61 0.0227

GLY 61 THR 62 -0.0146

THR 62 ILE 63 -0.0403

ILE 63 ASP 64 0.0208

ASP 64 PHE 65 0.0836

PHE 65 PRO 66 -0.0570

PRO 66 GLU 67 0.1233

GLU 67 PHE 68 -0.0383

PHE 68 LEU 69 -0.0195

LEU 69 THR 70 -0.0958

THR 70 MET 71 0.0658

MET 71 MET 72 0.0460

MET 72 ALA 73 -0.0582

ALA 73 ARG 74 -0.1521

ARG 74 LYS 75 0.1046

LYS 75 MET 76 0.0170

MET 76 LYS 77 -0.0366

LYS 77 ASP 78 0.0284

ASP 78 THR 79 0.1162

THR 79 ASP 80 0.0840

ASP 80 SER 81 0.1195

SER 81 GLU 82 0.0556

GLU 82 GLU 83 -0.0168

GLU 83 GLU 84 0.1037

GLU 84 ILE 85 -0.1552

ILE 85 ARG 86 -0.1133

ARG 86 GLU 87 0.0641

GLU 87 ALA 88 -0.0548

ALA 88 PHE 89 -0.0855

PHE 89 ARG 90 0.0752

ARG 90 VAL 91 -0.2719

VAL 91 PHE 92 -0.1049

PHE 92 ASP 93 -0.1706

ASP 93 LYS 94 0.1779

LYS 94 ASP 95 0.0567

ASP 95 GLY 96 -0.0712

GLY 96 ASN 97 0.1819

ASN 97 GLY 98 -0.2517

GLY 98 TYR 99 0.0896

TYR 99 ILE 100 -0.0182

ILE 100 SER 101 0.0764

SER 101 ALA 102 0.1370

ALA 102 ALA 103 -0.1862

ALA 103 GLU 104 0.3229

GLU 104 LEU 105 -0.1665

LEU 105 ARG 106 0.1933

ARG 106 HIS 107 -0.3218

HIS 107 VAL 108 0.0573

VAL 108 MET 109 -0.0888

MET 109 THR 110 0.0539

THR 110 ASN 111 -0.1157

ASN 111 LEU 112 0.0449

LEU 112 GLY 113 -0.1146

GLY 113 GLU 114 0.1571

GLU 114 LYS 115 0.0941

LYS 115 LEU 116 -0.1194

LEU 116 THR 117 0.3359

THR 117 ASP 118 0.3050

ASP 118 GLU 119 -0.2392

GLU 119 GLU 120 -0.0584

GLU 120 VAL 121 0.1032

VAL 121 ASP 122 -0.1074

ASP 122 GLU 123 0.0884

GLU 123 MET 124 0.1485

MET 124 ILE 125 -0.2629

ILE 125 ARG 126 0.0599

ARG 126 GLU 127 0.1048

GLU 127 ALA 128 0.0504

ALA 128 ASN 129 0.0395

ASN 129 ILE 130 -0.0420

ILE 130 ASP 131 -0.0199

ASP 131 GLY 132 0.0816

GLY 132 ASP 133 0.1583

ASP 133 GLY 134 -0.1541

GLY 134 GLN 135 0.0266

GLN 135 VAL 136 0.0433

VAL 136 ASN 137 -0.0822

ASN 137 TYR 138 -0.1384

TYR 138 GLU 139 0.0418

GLU 139 GLU 140 0.1078

GLU 140 PHE 141 -0.1288

PHE 141 VAL 142 0.0834

VAL 142 GLN 143 0.0149

GLN 143 MET 144 0.0237

MET 144 MET 145 -0.0489

MET 145 THR 146 0.3181

THR 146 ALA 147 -0.1553

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 23 ---

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

* calmodulin-4 *