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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 9 ---

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 0.0002

GLU 6 GLU 7 0.0003

GLU 7 GLN 8 -0.0013

GLN 8 ILE 9 0.0003

ILE 9 ALA 10 0.0029

ALA 10 GLU 11 0.0017

GLU 11 PHE 12 -0.0019

PHE 12 LYS 13 -0.0149

LYS 13 GLU 14 0.0043

GLU 14 ALA 15 -0.0028

ALA 15 PHE 16 -0.0017

PHE 16 SER 17 -0.0009

SER 17 LEU 18 0.0061

LEU 18 PHE 19 0.0016

PHE 19 ASP 20 -0.0052

ASP 20 LYS 21 0.0028

LYS 21 ASP 22 0.0019

ASP 22 GLY 23 -0.0018

GLY 23 ASP 24 -0.0015

ASP 24 GLY 25 0.0051

GLY 25 THR 26 -0.0032

THR 26 ILE 27 -0.0014

ILE 27 THR 28 -0.0006

THR 28 THR 29 -0.0021

THR 29 LYS 30 0.0010

LYS 30 GLU 31 -0.0023

GLU 31 LEU 32 0.0017

LEU 32 GLY 33 0.0005

GLY 33 THR 34 -0.0006

THR 34 VAL 35 -0.0030

VAL 35 MET 36 0.0058

MET 36 ARG 37 -0.0028

ARG 37 SER 38 0.0001

SER 38 LEU 39 0.0009

LEU 39 GLY 40 -0.0007

GLY 40 GLN 41 -0.0022

GLN 41 ASN 42 0.0002

ASN 42 PRO 43 -0.0024

PRO 43 THR 44 0.0027

THR 44 GLU 45 0.0005

GLU 45 ALA 46 -0.0008

ALA 46 GLU 47 -0.0006

GLU 47 LEU 48 0.0013

LEU 48 GLN 49 -0.0002

GLN 49 ASP 50 0.0012

ASP 50 MET 51 -0.0002

MET 51 ILE 52 -0.0027

ILE 52 ASN 53 -0.0002

ASN 53 GLU 54 0.0137

GLU 54 VAL 55 -0.0032

VAL 55 ASP 56 0.0062

ASP 56 ALA 57 -0.0016

ALA 57 ASP 58 0.0032

ASP 58 GLY 59 -0.0019

GLY 59 ASN 60 -0.0012

ASN 60 GLY 61 0.0000

GLY 61 THR 62 -0.0024

THR 62 ILE 63 -0.0014

ILE 63 ASP 64 -0.0022

ASP 64 PHE 65 -0.0161

PHE 65 PRO 66 0.0134

PRO 66 GLU 67 -0.0134

GLU 67 PHE 68 -0.0001

PHE 68 LEU 69 -0.0001

LEU 69 THR 70 0.0184

THR 70 MET 71 -0.0184

MET 71 MET 72 -0.0204

MET 72 ALA 73 0.0177

ALA 73 ARG 74 0.0129

ARG 74 LYS 75 -0.0431

LYS 75 MET 76 0.0180

MET 76 LYS 77 0.0287

LYS 77 ASP 78 -0.0400

ASP 78 THR 79 0.0009

THR 79 ASP 80 0.0586

ASP 80 SER 81 -0.0041

SER 81 GLU 82 -0.0502

GLU 82 GLU 83 0.0443

GLU 83 GLU 84 0.0107

GLU 84 ILE 85 -0.0294

ILE 85 ARG 86 0.0062

ARG 86 GLU 87 0.0164

GLU 87 ALA 88 -0.0137

ALA 88 PHE 89 -0.0046

PHE 89 ARG 90 0.0058

ARG 90 VAL 91 -0.0227

VAL 91 PHE 92 -0.0030

PHE 92 ASP 93 0.0060

ASP 93 LYS 94 -0.0004

LYS 94 ASP 95 -0.0006

ASP 95 GLY 96 -0.0047

GLY 96 ASN 97 -0.0007

ASN 97 GLY 98 -0.0029

GLY 98 TYR 99 0.0007

TYR 99 ILE 100 0.0011

ILE 100 SER 101 0.0011

SER 101 ALA 102 -0.0048

ALA 102 ALA 103 0.0021

ALA 103 GLU 104 -0.0047

GLU 104 LEU 105 -0.0024

LEU 105 ARG 106 -0.0003

ARG 106 HIS 107 -0.0002

HIS 107 VAL 108 0.0003

VAL 108 MET 109 -0.0034

MET 109 THR 110 0.0008

THR 110 ASN 111 0.0009

ASN 111 LEU 112 0.0001

LEU 112 GLY 113 0.0019

GLY 113 GLU 114 0.0002

GLU 114 LYS 115 0.0009

LYS 115 LEU 116 0.0009

LEU 116 THR 117 0.0008

THR 117 ASP 118 -0.0008

ASP 118 GLU 119 -0.0001

GLU 119 GLU 120 -0.0001

GLU 120 VAL 121 -0.0023

VAL 121 ASP 122 -0.0011

ASP 122 GLU 123 0.0004

GLU 123 MET 124 0.0000

MET 124 ILE 125 -0.0025

ILE 125 ARG 126 -0.0018

ARG 126 GLU 127 0.0020

GLU 127 ALA 128 0.0004

ALA 128 ASN 129 0.0056

ASN 129 ILE 130 -0.0004

ILE 130 ASP 131 0.0016

ASP 131 GLY 132 -0.0002

GLY 132 ASP 133 0.0006

ASP 133 GLY 134 -0.0026

GLY 134 GLN 135 -0.0009

GLN 135 VAL 136 0.0028

VAL 136 ASN 137 -0.0013

ASN 137 TYR 138 -0.0063

TYR 138 GLU 139 0.0006

GLU 139 GLU 140 0.0012

GLU 140 PHE 141 -0.0017

PHE 141 VAL 142 0.0062

VAL 142 GLN 143 0.0047

GLN 143 MET 144 0.0007

MET 144 MET 145 0.0141

MET 145 THR 146 -0.0035

THR 146 ALA 147 0.0083

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 9 ---

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

* calmodulin-4 *