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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 18 ---

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 0.0219

GLU 6 GLU 7 -0.0225

GLU 7 GLN 8 0.1182

GLN 8 ILE 9 -0.2091

ILE 9 ALA 10 0.2032

ALA 10 GLU 11 -0.0259

GLU 11 PHE 12 0.0012

PHE 12 LYS 13 0.3184

LYS 13 GLU 14 0.0075

GLU 14 ALA 15 -0.1820

ALA 15 PHE 16 0.0926

PHE 16 SER 17 -0.0239

SER 17 LEU 18 -0.0642

LEU 18 PHE 19 0.0708

PHE 19 ASP 20 -0.0646

ASP 20 LYS 21 -0.0030

LYS 21 ASP 22 0.0267

ASP 22 GLY 23 0.0093

GLY 23 ASP 24 -0.0069

ASP 24 GLY 25 -0.0051

GLY 25 THR 26 0.0324

THR 26 ILE 27 -0.0059

ILE 27 THR 28 -0.0131

THR 28 THR 29 0.0633

THR 29 LYS 30 -0.0208

LYS 30 GLU 31 0.0043

GLU 31 LEU 32 0.0960

LEU 32 GLY 33 -0.0152

GLY 33 THR 34 -0.0042

THR 34 VAL 35 -0.0702

VAL 35 MET 36 0.0172

MET 36 ARG 37 -0.0170

ARG 37 SER 38 -0.0224

SER 38 LEU 39 0.0161

LEU 39 GLY 40 -0.0578

GLY 40 GLN 41 -0.0087

GLN 41 ASN 42 -0.0048

ASN 42 PRO 43 -0.0495

PRO 43 THR 44 0.0413

THR 44 GLU 45 0.0739

GLU 45 ALA 46 -0.0200

ALA 46 GLU 47 0.0357

GLU 47 LEU 48 0.0341

LEU 48 GLN 49 0.0442

GLN 49 ASP 50 0.0030

ASP 50 MET 51 0.0487

MET 51 ILE 52 0.0046

ILE 52 ASN 53 0.0479

ASN 53 GLU 54 0.0980

GLU 54 VAL 55 0.0106

VAL 55 ASP 56 -0.1073

ASP 56 ALA 57 0.0021

ALA 57 ASP 58 -0.0461

ASP 58 GLY 59 0.0218

GLY 59 ASN 60 -0.0228

ASN 60 GLY 61 0.1276

GLY 61 THR 62 -0.0075

THR 62 ILE 63 -0.0490

ILE 63 ASP 64 -0.0014

ASP 64 PHE 65 -0.1285

PHE 65 PRO 66 0.0433

PRO 66 GLU 67 -0.1091

GLU 67 PHE 68 0.0791

PHE 68 LEU 69 -0.0568

LEU 69 THR 70 0.1094

THR 70 MET 71 0.1272

MET 71 MET 72 -0.1282

MET 72 ALA 73 -0.0032

ALA 73 ARG 74 0.2489

ARG 74 LYS 75 0.0048

LYS 75 MET 76 -0.0012

MET 76 LYS 77 0.1096

LYS 77 ASP 78 -0.0136

ASP 78 THR 79 -0.0425

THR 79 ASP 80 0.0826

ASP 80 SER 81 -0.1535

SER 81 GLU 82 -0.1984

GLU 82 GLU 83 0.0267

GLU 83 GLU 84 -0.0334

GLU 84 ILE 85 -0.2406

ILE 85 ARG 86 0.0332

ARG 86 GLU 87 0.0346

GLU 87 ALA 88 -0.2276

ALA 88 PHE 89 0.1005

PHE 89 ARG 90 0.0562

ARG 90 VAL 91 -0.2530

VAL 91 PHE 92 0.0399

PHE 92 ASP 93 -0.0313

ASP 93 LYS 94 0.0017

LYS 94 ASP 95 0.0124

ASP 95 GLY 96 0.0326

GLY 96 ASN 97 0.0723

ASN 97 GLY 98 -0.0504

GLY 98 TYR 99 0.0276

TYR 99 ILE 100 -0.0340

ILE 100 SER 101 -0.0326

SER 101 ALA 102 0.0618

ALA 102 ALA 103 0.0117

ALA 103 GLU 104 -0.0966

GLU 104 LEU 105 0.0660

LEU 105 ARG 106 -0.0890

ARG 106 HIS 107 -0.0398

HIS 107 VAL 108 -0.1469

VAL 108 MET 109 -0.0719

MET 109 THR 110 -0.0527

THR 110 ASN 111 0.0052

ASN 111 LEU 112 0.0157

LEU 112 GLY 113 -0.1382

GLY 113 GLU 114 0.0499

GLU 114 LYS 115 0.0320

LYS 115 LEU 116 -0.0040

LEU 116 THR 117 0.0105

THR 117 ASP 118 0.0677

ASP 118 GLU 119 -0.0634

GLU 119 GLU 120 -0.0042

GLU 120 VAL 121 0.0028

VAL 121 ASP 122 -0.0047

ASP 122 GLU 123 -0.0155

GLU 123 MET 124 0.0152

MET 124 ILE 125 -0.0071

ILE 125 ARG 126 -0.0359

ARG 126 GLU 127 0.0515

GLU 127 ALA 128 -0.0038

ALA 128 ASN 129 -0.0263

ASN 129 ILE 130 0.0195

ILE 130 ASP 131 -0.0093

ASP 131 GLY 132 -0.0108

GLY 132 ASP 133 -0.0031

ASP 133 GLY 134 0.0680

GLY 134 GLN 135 -0.0560

GLN 135 VAL 136 -0.0534

VAL 136 ASN 137 -0.0370

ASN 137 TYR 138 -0.3538

TYR 138 GLU 139 0.0744

GLU 139 GLU 140 -0.0348

GLU 140 PHE 141 -0.0902

PHE 141 VAL 142 -0.0274

VAL 142 GLN 143 0.0020

GLN 143 MET 144 -0.0157

MET 144 MET 145 -0.0342

MET 145 THR 146 -0.0636

THR 146 ALA 147 -0.0168

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 18 ---

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

* calmodulin-4 *