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

* calmodulin-3 *

CA strain for 240624133646549518

--- normal mode 10 ---

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 0.0000

GLU 6 GLU 7 0.0007

GLU 7 GLN 8 -0.0031

GLN 8 ILE 9 0.0021

ILE 9 ALA 10 -0.0034

ALA 10 GLU 11 -0.0090

GLU 11 PHE 12 0.0059

PHE 12 LYS 13 -0.0206

LYS 13 GLU 14 -0.0069

GLU 14 ALA 15 -0.0084

ALA 15 PHE 16 0.0137

PHE 16 SER 17 -0.0244

SER 17 LEU 18 0.0288

LEU 18 PHE 19 0.0225

PHE 19 ASP 20 -0.0341

ASP 20 LYS 21 0.0096

LYS 21 ASP 22 0.0101

ASP 22 GLY 23 -0.0010

GLY 23 ASP 24 -0.0090

ASP 24 GLY 25 0.0281

GLY 25 THR 26 -0.0054

THR 26 ILE 27 -0.0060

ILE 27 THR 28 -0.0037

THR 28 THR 29 0.0069

THR 29 LYS 30 -0.0042

LYS 30 GLU 31 -0.0153

GLU 31 LEU 32 0.0291

LEU 32 GLY 33 -0.0018

GLY 33 THR 34 -0.0035

THR 34 VAL 35 -0.0311

VAL 35 MET 36 0.0231

MET 36 ARG 37 -0.0082

ARG 37 SER 38 -0.0043

SER 38 LEU 39 0.0040

LEU 39 GLY 40 -0.0115

GLY 40 GLN 41 -0.0044

GLN 41 ASN 42 0.0006

ASN 42 PRO 43 -0.0067

PRO 43 THR 44 0.0081

THR 44 GLU 45 0.0121

GLU 45 ALA 46 -0.0081

ALA 46 GLU 47 0.0064

GLU 47 LEU 48 0.0059

LEU 48 GLN 49 0.0104

GLN 49 ASP 50 -0.0069

ASP 50 MET 51 0.0103

MET 51 ILE 52 -0.0027

ILE 52 ASN 53 0.0106

ASN 53 GLU 54 -0.0057

GLU 54 VAL 55 -0.0018

VAL 55 ASP 56 -0.0156

ASP 56 ALA 57 0.0067

ALA 57 ASP 58 0.0060

ASP 58 GLY 59 -0.0011

GLY 59 ASN 60 -0.0073

ASN 60 GLY 61 0.0215

GLY 61 THR 62 -0.0040

THR 62 ILE 63 -0.0153

ILE 63 ASP 64 0.0035

ASP 64 PHE 65 -0.0083

PHE 65 PRO 66 0.0306

PRO 66 GLU 67 -0.0583

GLU 67 PHE 68 0.0360

PHE 68 LEU 69 -0.0181

LEU 69 THR 70 -0.0152

THR 70 MET 71 -0.0496

MET 71 MET 72 -0.0085

MET 72 ALA 73 -0.0804

ALA 73 ARG 74 -0.0292

ARG 74 LYS 75 0.0397

LYS 75 MET 76 0.0301

MET 76 LYS 77 -0.0613

LYS 77 ASP 78 0.0356

ASP 78 THR 79 0.0276

THR 79 ASP 80 -0.0088

ASP 80 SER 81 -0.0000

SER 81 GLU 82 0.1183

GLU 82 GLU 83 -0.0592

GLU 83 GLU 84 0.0592

GLU 84 ILE 85 0.0015

ILE 85 ARG 86 -0.0203

ARG 86 GLU 87 -0.0147

GLU 87 ALA 88 0.0165

ALA 88 PHE 89 0.0052

PHE 89 ARG 90 -0.0109

ARG 90 VAL 91 0.0564

VAL 91 PHE 92 0.0135

PHE 92 ASP 93 -0.0153

ASP 93 LYS 94 0.0125

LYS 94 ASP 95 -0.0087

ASP 95 GLY 96 0.0216

GLY 96 ASN 97 -0.0039

ASN 97 GLY 98 0.0236

GLY 98 TYR 99 0.0010

TYR 99 ILE 100 -0.0073

ILE 100 SER 101 -0.0008

SER 101 ALA 102 0.0395

ALA 102 ALA 103 -0.0099

ALA 103 GLU 104 -0.0060

GLU 104 LEU 105 0.0213

LEU 105 ARG 106 -0.0213

ARG 106 HIS 107 -0.0034

HIS 107 VAL 108 -0.0290

VAL 108 MET 109 -0.0066

MET 109 THR 110 -0.0087

THR 110 ASN 111 0.0019

ASN 111 LEU 112 -0.0005

LEU 112 GLY 113 -0.0192

GLY 113 GLU 114 0.0079

GLU 114 LYS 115 -0.0025

LYS 115 LEU 116 0.0037

LEU 116 THR 117 -0.0102

THR 117 ASP 118 0.0094

ASP 118 GLU 119 -0.0101

GLU 119 GLU 120 0.0041

GLU 120 VAL 121 0.0024

VAL 121 ASP 122 -0.0010

ASP 122 GLU 123 -0.0082

GLU 123 MET 124 0.0008

MET 124 ILE 125 0.0131

ILE 125 ARG 126 -0.0060

ARG 126 GLU 127 -0.0099

GLU 127 ALA 128 0.0020

ALA 128 ASN 129 -0.0352

ASN 129 ILE 130 0.0100

ILE 130 ASP 131 -0.0095

ASP 131 GLY 132 0.0011

GLY 132 ASP 133 -0.0101

ASP 133 GLY 134 0.0175

GLY 134 GLN 135 0.0091

GLN 135 VAL 136 -0.0109

VAL 136 ASN 137 0.0184

ASN 137 TYR 138 0.1361

TYR 138 GLU 139 -0.0227

GLU 139 GLU 140 0.0139

GLU 140 PHE 141 -0.0113

PHE 141 VAL 142 -0.0003

VAL 142 GLN 143 -0.0127

GLN 143 MET 144 -0.0079

MET 144 MET 145 -0.0797

MET 145 THR 146 0.0334

THR 146 ALA 147 -0.0280

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-3 ***

CA strain for 240624133646549518

--- normal mode 10 ---

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

* calmodulin-3 *