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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 11 ---

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 0.0042

GLU 6 GLU 7 -0.0100

GLU 7 GLN 8 0.0292

GLN 8 ILE 9 -0.0355

ILE 9 ALA 10 0.0138

ALA 10 GLU 11 -0.0068

GLU 11 PHE 12 0.0168

PHE 12 LYS 13 0.1423

LYS 13 GLU 14 -0.0264

GLU 14 ALA 15 -0.0044

ALA 15 PHE 16 0.0183

PHE 16 SER 17 0.0037

SER 17 LEU 18 -0.0176

LEU 18 PHE 19 0.0072

PHE 19 ASP 20 -0.0062

ASP 20 LYS 21 0.0027

LYS 21 ASP 22 -0.0031

ASP 22 GLY 23 0.0129

GLY 23 ASP 24 -0.0063

ASP 24 GLY 25 0.0191

GLY 25 THR 26 0.0083

THR 26 ILE 27 -0.0016

ILE 27 THR 28 0.0083

THR 28 THR 29 0.0240

THR 29 LYS 30 -0.0110

LYS 30 GLU 31 -0.0011

GLU 31 LEU 32 0.0202

LEU 32 GLY 33 -0.0077

GLY 33 THR 34 0.0028

THR 34 VAL 35 -0.0147

VAL 35 MET 36 -0.0152

MET 36 ARG 37 0.0094

ARG 37 SER 38 -0.0052

SER 38 LEU 39 -0.0010

LEU 39 GLY 40 -0.0140

GLY 40 GLN 41 0.0092

GLN 41 ASN 42 -0.0037

ASN 42 PRO 43 0.0062

PRO 43 THR 44 -0.0078

THR 44 GLU 45 0.0146

GLU 45 ALA 46 -0.0044

ALA 46 GLU 47 0.0128

GLU 47 LEU 48 -0.0006

LEU 48 GLN 49 0.0136

GLN 49 ASP 50 -0.0138

ASP 50 MET 51 0.0161

MET 51 ILE 52 0.0137

ILE 52 ASN 53 0.0178

ASN 53 GLU 54 -0.0754

GLU 54 VAL 55 -0.0032

VAL 55 ASP 56 -0.0491

ASP 56 ALA 57 0.0177

ALA 57 ASP 58 -0.0097

ASP 58 GLY 59 0.0117

GLY 59 ASN 60 -0.0032

ASN 60 GLY 61 0.0291

GLY 61 THR 62 0.0110

THR 62 ILE 63 -0.0053

ILE 63 ASP 64 0.0074

ASP 64 PHE 65 0.0382

PHE 65 PRO 66 -0.0324

PRO 66 GLU 67 -0.0153

GLU 67 PHE 68 0.0440

PHE 68 LEU 69 -0.0200

LEU 69 THR 70 -0.0735

THR 70 MET 71 0.0267

MET 71 MET 72 0.0476

MET 72 ALA 73 -0.1039

ALA 73 ARG 74 0.1236

ARG 74 LYS 75 0.0832

LYS 75 MET 76 -0.0635

MET 76 LYS 77 0.0303

LYS 77 ASP 78 0.0688

ASP 78 THR 79 -0.1450

THR 79 ASP 80 0.0201

ASP 80 SER 81 0.1304

SER 81 GLU 82 -0.1133

GLU 82 GLU 83 0.0114

GLU 83 GLU 84 0.1005

GLU 84 ILE 85 -0.0155

ILE 85 ARG 86 -0.0078

ARG 86 GLU 87 0.0358

GLU 87 ALA 88 -0.0001

ALA 88 PHE 89 -0.0249

PHE 89 ARG 90 0.0076

ARG 90 VAL 91 -0.0145

VAL 91 PHE 92 -0.0103

PHE 92 ASP 93 0.0154

ASP 93 LYS 94 0.0027

LYS 94 ASP 95 0.0009

ASP 95 GLY 96 -0.0161

GLY 96 ASN 97 -0.0121

ASN 97 GLY 98 0.0047

GLY 98 TYR 99 -0.0044

TYR 99 ILE 100 0.0022

ILE 100 SER 101 0.0129

SER 101 ALA 102 -0.0130

ALA 102 ALA 103 0.0067

ALA 103 GLU 104 -0.0261

GLU 104 LEU 105 -0.0031

LEU 105 ARG 106 0.0054

ARG 106 HIS 107 -0.0035

HIS 107 VAL 108 -0.0091

VAL 108 MET 109 -0.0015

MET 109 THR 110 -0.0043

THR 110 ASN 111 0.0001

ASN 111 LEU 112 0.0027

LEU 112 GLY 113 -0.0024

GLY 113 GLU 114 -0.0006

GLU 114 LYS 115 0.0055

LYS 115 LEU 116 0.0017

LEU 116 THR 117 0.0067

THR 117 ASP 118 0.0016

ASP 118 GLU 119 -0.0019

GLU 119 GLU 120 -0.0050

GLU 120 VAL 121 -0.0023

VAL 121 ASP 122 -0.0045

ASP 122 GLU 123 -0.0018

GLU 123 MET 124 0.0034

MET 124 ILE 125 -0.0150

ILE 125 ARG 126 -0.0080

ARG 126 GLU 127 0.0152

GLU 127 ALA 128 0.0226

ALA 128 ASN 129 0.0128

ASN 129 ILE 130 -0.0086

ILE 130 ASP 131 0.0043

ASP 131 GLY 132 0.0008

GLY 132 ASP 133 0.0005

ASP 133 GLY 134 -0.0169

GLY 134 GLN 135 0.0023

GLN 135 VAL 136 0.0203

VAL 136 ASN 137 0.0130

ASN 137 TYR 138 0.0920

TYR 138 GLU 139 -0.0096

GLU 139 GLU 140 0.0211

GLU 140 PHE 141 0.0006

PHE 141 VAL 142 0.0299

VAL 142 GLN 143 0.0392

GLN 143 MET 144 0.0075

MET 144 MET 145 0.0595

MET 145 THR 146 -0.0211

THR 146 ALA 147 0.0435

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 11 ---

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

* calmodulin-4 *