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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 14 ---

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 0.0283

GLU 6 GLU 7 -0.0220

GLU 7 GLN 8 0.0415

GLN 8 ILE 9 -0.0712

ILE 9 ALA 10 0.0623

ALA 10 GLU 11 0.0600

GLU 11 PHE 12 -0.0550

PHE 12 LYS 13 0.0795

LYS 13 GLU 14 0.0497

GLU 14 ALA 15 -0.0517

ALA 15 PHE 16 0.0057

PHE 16 SER 17 0.0445

SER 17 LEU 18 -0.0761

LEU 18 PHE 19 -0.0275

PHE 19 ASP 20 0.0302

ASP 20 LYS 21 -0.0034

LYS 21 ASP 22 -0.0247

ASP 22 GLY 23 0.0164

GLY 23 ASP 24 0.0085

ASP 24 GLY 25 -0.0149

GLY 25 THR 26 0.0210

THR 26 ILE 27 0.0040

ILE 27 THR 28 0.0184

THR 28 THR 29 0.0394

THR 29 LYS 30 -0.0105

LYS 30 GLU 31 0.0087

GLU 31 LEU 32 -0.0079

LEU 32 GLY 33 -0.0116

GLY 33 THR 34 0.0032

THR 34 VAL 35 0.0152

VAL 35 MET 36 -0.0729

MET 36 ARG 37 0.0234

ARG 37 SER 38 -0.0052

SER 38 LEU 39 -0.0090

LEU 39 GLY 40 -0.0072

GLY 40 GLN 41 0.0214

GLN 41 ASN 42 -0.0051

ASN 42 PRO 43 0.0219

PRO 43 THR 44 -0.0277

THR 44 GLU 45 0.0102

GLU 45 ALA 46 0.0068

ALA 46 GLU 47 0.0100

GLU 47 LEU 48 -0.0093

LEU 48 GLN 49 0.0017

GLN 49 ASP 50 -0.0059

ASP 50 MET 51 0.0081

MET 51 ILE 52 0.0195

ILE 52 ASN 53 -0.0020

ASN 53 GLU 54 -0.0336

GLU 54 VAL 55 -0.0051

VAL 55 ASP 56 -0.0276

ASP 56 ALA 57 0.0012

ALA 57 ASP 58 -0.0038

ASP 58 GLY 59 0.0151

GLY 59 ASN 60 0.0047

ASN 60 GLY 61 0.0039

GLY 61 THR 62 0.0306

THR 62 ILE 63 0.0118

ILE 63 ASP 64 0.0154

ASP 64 PHE 65 0.1079

PHE 65 PRO 66 -0.0294

PRO 66 GLU 67 0.0405

GLU 67 PHE 68 -0.0203

PHE 68 LEU 69 0.0543

LEU 69 THR 70 0.0455

THR 70 MET 71 0.0445

MET 71 MET 72 -0.0194

MET 72 ALA 73 0.0631

ALA 73 ARG 74 0.1856

ARG 74 LYS 75 -0.0177

LYS 75 MET 76 -0.0204

MET 76 LYS 77 0.0740

LYS 77 ASP 78 -0.0358

ASP 78 THR 79 0.0070

THR 79 ASP 80 0.0187

ASP 80 SER 81 -0.0773

SER 81 GLU 82 0.0246

GLU 82 GLU 83 -0.0294

GLU 83 GLU 84 -0.0350

GLU 84 ILE 85 -0.1169

ILE 85 ARG 86 -0.1288

ARG 86 GLU 87 -0.0054

GLU 87 ALA 88 -0.1122

ALA 88 PHE 89 -0.0048

PHE 89 ARG 90 -0.0200

ARG 90 VAL 91 -0.1593

VAL 91 PHE 92 -0.0480

PHE 92 ASP 93 -0.0317

ASP 93 LYS 94 0.0063

LYS 94 ASP 95 -0.0957

ASP 95 GLY 96 0.0966

GLY 96 ASN 97 0.1010

ASN 97 GLY 98 -0.1126

GLY 98 TYR 99 0.0629

TYR 99 ILE 100 0.0659

ILE 100 SER 101 0.0190

SER 101 ALA 102 0.2333

ALA 102 ALA 103 -0.1311

ALA 103 GLU 104 0.3673

GLU 104 LEU 105 -0.0836

LEU 105 ARG 106 0.0045

ARG 106 HIS 107 0.0194

HIS 107 VAL 108 0.2095

VAL 108 MET 109 -0.1154

MET 109 THR 110 0.1239

THR 110 ASN 111 0.0332

ASN 111 LEU 112 -0.0397

LEU 112 GLY 113 0.1749

GLY 113 GLU 114 0.0051

GLU 114 LYS 115 -0.0604

LYS 115 LEU 116 0.0399

LEU 116 THR 117 -0.1023

THR 117 ASP 118 -0.0797

ASP 118 GLU 119 0.0588

GLU 119 GLU 120 0.0380

GLU 120 VAL 121 -0.0377

VAL 121 ASP 122 0.0063

ASP 122 GLU 123 -0.0091

GLU 123 MET 124 -0.0228

MET 124 ILE 125 0.1421

ILE 125 ARG 126 0.0285

ARG 126 GLU 127 -0.1816

GLU 127 ALA 128 -0.0987

ALA 128 ASN 129 -0.0841

ASN 129 ILE 130 0.0771

ILE 130 ASP 131 -0.0360

ASP 131 GLY 132 0.0186

GLY 132 ASP 133 0.0027

ASP 133 GLY 134 0.0613

GLY 134 GLN 135 0.1411

GLN 135 VAL 136 0.0079

VAL 136 ASN 137 0.0120

ASN 137 TYR 138 0.2540

TYR 138 GLU 139 -0.0323

GLU 139 GLU 140 0.0733

GLU 140 PHE 141 0.0024

PHE 141 VAL 142 0.0617

VAL 142 GLN 143 -0.0416

GLN 143 MET 144 -0.0406

MET 144 MET 145 -0.3540

MET 145 THR 146 0.2718

THR 146 ALA 147 -0.0845

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 14 ---

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

* calmodulin-4 *