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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 13 ---

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 -0.0187

GLU 6 GLU 7 0.0040

GLU 7 GLN 8 -0.0599

GLN 8 ILE 9 0.1342

ILE 9 ALA 10 -0.1542

ALA 10 GLU 11 0.0368

GLU 11 PHE 12 0.0098

PHE 12 LYS 13 -0.0673

LYS 13 GLU 14 -0.0668

GLU 14 ALA 15 0.0874

ALA 15 PHE 16 0.0363

PHE 16 SER 17 -0.0590

SER 17 LEU 18 0.0453

LEU 18 PHE 19 0.0498

PHE 19 ASP 20 -0.0620

ASP 20 LYS 21 0.0318

LYS 21 ASP 22 0.0177

ASP 22 GLY 23 0.0382

GLY 23 ASP 24 -0.0375

ASP 24 GLY 25 0.1140

GLY 25 THR 26 0.0248

THR 26 ILE 27 -0.0293

ILE 27 THR 28 0.0438

THR 28 THR 29 0.0940

THR 29 LYS 30 -0.0317

LYS 30 GLU 31 -0.0374

GLU 31 LEU 32 0.1179

LEU 32 GLY 33 -0.0232

GLY 33 THR 34 -0.0134

THR 34 VAL 35 -0.1040

VAL 35 MET 36 -0.0103

MET 36 ARG 37 -0.0097

ARG 37 SER 38 -0.0261

SER 38 LEU 39 0.0114

LEU 39 GLY 40 -0.0568

GLY 40 GLN 41 0.0111

GLN 41 ASN 42 -0.0078

ASN 42 PRO 43 -0.0092

PRO 43 THR 44 0.0050

THR 44 GLU 45 0.0715

GLU 45 ALA 46 -0.0324

ALA 46 GLU 47 0.0350

GLU 47 LEU 48 0.0145

LEU 48 GLN 49 0.0427

GLN 49 ASP 50 -0.0359

ASP 50 MET 51 0.0653

MET 51 ILE 52 -0.0021

ILE 52 ASN 53 0.0391

ASN 53 GLU 54 -0.0358

GLU 54 VAL 55 -0.0284

VAL 55 ASP 56 -0.0719

ASP 56 ALA 57 0.0176

ALA 57 ASP 58 -0.0041

ASP 58 GLY 59 0.0298

GLY 59 ASN 60 -0.0265

ASN 60 GLY 61 0.1039

GLY 61 THR 62 0.0431

THR 62 ILE 63 -0.0097

ILE 63 ASP 64 0.0596

ASP 64 PHE 65 0.3382

PHE 65 PRO 66 -0.0245

PRO 66 GLU 67 -0.0931

GLU 67 PHE 68 0.0965

PHE 68 LEU 69 -0.0556

LEU 69 THR 70 -0.0269

THR 70 MET 71 -0.0539

MET 71 MET 72 -0.1995

MET 72 ALA 73 0.0208

ALA 73 ARG 74 0.0145

ARG 74 LYS 75 -0.0161

LYS 75 MET 76 -0.0738

MET 76 LYS 77 0.0258

LYS 77 ASP 78 -0.0087

ASP 78 THR 79 -0.0606

THR 79 ASP 80 0.0590

ASP 80 SER 81 -0.0152

SER 81 GLU 82 -0.0846

GLU 82 GLU 83 -0.0077

GLU 83 GLU 84 -0.0328

GLU 84 ILE 85 -0.0154

ILE 85 ARG 86 -0.0003

ARG 86 GLU 87 0.0007

GLU 87 ALA 88 0.0294

ALA 88 PHE 89 -0.0203

PHE 89 ARG 90 0.0029

ARG 90 VAL 91 -0.0049

VAL 91 PHE 92 -0.0166

PHE 92 ASP 93 0.0175

ASP 93 LYS 94 -0.0171

LYS 94 ASP 95 0.0113

ASP 95 GLY 96 -0.0229

GLY 96 ASN 97 0.0085

ASN 97 GLY 98 -0.0280

GLY 98 TYR 99 -0.0038

TYR 99 ILE 100 0.0102

ILE 100 SER 101 -0.0055

SER 101 ALA 102 -0.0663

ALA 102 ALA 103 0.0133

ALA 103 GLU 104 0.0271

GLU 104 LEU 105 -0.0363

LEU 105 ARG 106 0.0419

ARG 106 HIS 107 0.0110

HIS 107 VAL 108 0.0632

VAL 108 MET 109 0.0251

MET 109 THR 110 0.0187

THR 110 ASN 111 -0.0059

ASN 111 LEU 112 -0.0012

LEU 112 GLY 113 0.0472

GLY 113 GLU 114 -0.0181

GLU 114 LYS 115 -0.0006

LYS 115 LEU 116 -0.0082

LEU 116 THR 117 0.0168

THR 117 ASP 118 -0.0226

ASP 118 GLU 119 0.0224

GLU 119 GLU 120 -0.0043

GLU 120 VAL 121 -0.0018

VAL 121 ASP 122 0.0041

ASP 122 GLU 123 0.0165

GLU 123 MET 124 -0.0058

MET 124 ILE 125 -0.0131

ILE 125 ARG 126 0.0190

ARG 126 GLU 127 0.0016

GLU 127 ALA 128 -0.0072

ALA 128 ASN 129 0.0410

ASN 129 ILE 130 -0.0129

ILE 130 ASP 131 0.0131

ASP 131 GLY 132 0.0008

GLY 132 ASP 133 0.0172

ASP 133 GLY 134 -0.0275

GLY 134 GLN 135 -0.0080

GLN 135 VAL 136 0.0062

VAL 136 ASN 137 -0.0227

ASN 137 TYR 138 -0.1758

TYR 138 GLU 139 0.0254

GLU 139 GLU 140 -0.0238

GLU 140 PHE 141 0.0043

PHE 141 VAL 142 -0.0064

VAL 142 GLN 143 -0.0080

GLN 143 MET 144 0.0112

MET 144 MET 145 0.0565

MET 145 THR 146 -0.0190

THR 146 ALA 147 0.0002

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 13 ---

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

* calmodulin-4 *