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

* calmodulin-3 *

CA strain for 240624133646549518

--- normal mode 7 ---

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 0.0001

GLU 6 GLU 7 -0.0004

GLU 7 GLN 8 0.0006

GLN 8 ILE 9 -0.0013

ILE 9 ALA 10 0.0011

ALA 10 GLU 11 -0.0006

GLU 11 PHE 12 -0.0015

PHE 12 LYS 13 0.0069

LYS 13 GLU 14 -0.0014

GLU 14 ALA 15 -0.0057

ALA 15 PHE 16 0.0021

PHE 16 SER 17 -0.0044

SER 17 LEU 18 0.0038

LEU 18 PHE 19 0.0025

PHE 19 ASP 20 -0.0044

ASP 20 LYS 21 0.0011

LYS 21 ASP 22 0.0007

ASP 22 GLY 23 0.0005

GLY 23 ASP 24 -0.0011

ASP 24 GLY 25 0.0037

GLY 25 THR 26 -0.0002

THR 26 ILE 27 -0.0005

ILE 27 THR 28 0.0009

THR 28 THR 29 0.0019

THR 29 LYS 30 -0.0009

LYS 30 GLU 31 -0.0005

GLU 31 LEU 32 0.0025

LEU 32 GLY 33 0.0003

GLY 33 THR 34 -0.0000

THR 34 VAL 35 -0.0025

VAL 35 MET 36 0.0024

MET 36 ARG 37 -0.0012

ARG 37 SER 38 0.0003

SER 38 LEU 39 0.0006

LEU 39 GLY 40 -0.0006

GLY 40 GLN 41 -0.0002

GLN 41 ASN 42 0.0007

ASN 42 PRO 43 -0.0008

PRO 43 THR 44 -0.0001

THR 44 GLU 45 0.0019

GLU 45 ALA 46 -0.0007

ALA 46 GLU 47 0.0014

GLU 47 LEU 48 0.0007

LEU 48 GLN 49 0.0014

GLN 49 ASP 50 0.0001

ASP 50 MET 51 0.0004

MET 51 ILE 52 0.0003

ILE 52 ASN 53 0.0011

ASN 53 GLU 54 0.0006

GLU 54 VAL 55 0.0009

VAL 55 ASP 56 -0.0055

ASP 56 ALA 57 0.0008

ALA 57 ASP 58 0.0003

ASP 58 GLY 59 -0.0001

GLY 59 ASN 60 -0.0003

ASN 60 GLY 61 0.0025

GLY 61 THR 62 0.0004

THR 62 ILE 63 -0.0018

ILE 63 ASP 64 0.0007

ASP 64 PHE 65 0.0022

PHE 65 PRO 66 0.0029

PRO 66 GLU 67 -0.0074

GLU 67 PHE 68 0.0044

PHE 68 LEU 69 0.0003

LEU 69 THR 70 -0.0048

THR 70 MET 71 -0.0028

MET 71 MET 72 0.0114

MET 72 ALA 73 -0.0011

ALA 73 ARG 74 0.0175

ARG 74 LYS 75 0.0334

LYS 75 MET 76 0.0239

MET 76 LYS 77 -0.0010

LYS 77 ASP 78 -0.0123

ASP 78 THR 79 0.0738

THR 79 ASP 80 -0.0370

ASP 80 SER 81 0.0098

SER 81 GLU 82 0.0442

GLU 82 GLU 83 0.0124

GLU 83 GLU 84 -0.0152

GLU 84 ILE 85 0.0261

ILE 85 ARG 86 0.0073

ARG 86 GLU 87 -0.0031

GLU 87 ALA 88 0.0062

ALA 88 PHE 89 0.0025

PHE 89 ARG 90 -0.0002

ARG 90 VAL 91 0.0012

VAL 91 PHE 92 0.0009

PHE 92 ASP 93 -0.0003

ASP 93 LYS 94 -0.0010

LYS 94 ASP 95 0.0008

ASP 95 GLY 96 -0.0019

GLY 96 ASN 97 -0.0023

ASN 97 GLY 98 0.0008

GLY 98 TYR 99 -0.0005

TYR 99 ILE 100 -0.0000

ILE 100 SER 101 -0.0005

SER 101 ALA 102 -0.0021

ALA 102 ALA 103 0.0002

ALA 103 GLU 104 -0.0003

GLU 104 LEU 105 0.0005

LEU 105 ARG 106 0.0009

ARG 106 HIS 107 0.0005

HIS 107 VAL 108 0.0006

VAL 108 MET 109 0.0017

MET 109 THR 110 -0.0007

THR 110 ASN 111 -0.0004

ASN 111 LEU 112 0.0005

LEU 112 GLY 113 -0.0003

GLY 113 GLU 114 -0.0005

GLU 114 LYS 115 0.0003

LYS 115 LEU 116 -0.0013

LEU 116 THR 117 0.0010

THR 117 ASP 118 0.0002

ASP 118 GLU 119 -0.0005

GLU 119 GLU 120 0.0003

GLU 120 VAL 121 0.0006

VAL 121 ASP 122 0.0006

ASP 122 GLU 123 -0.0000

GLU 123 MET 124 0.0002

MET 124 ILE 125 -0.0008

ILE 125 ARG 126 0.0010

ARG 126 GLU 127 0.0008

GLU 127 ALA 128 -0.0020

ALA 128 ASN 129 0.0031

ASN 129 ILE 130 -0.0009

ILE 130 ASP 131 0.0011

ASP 131 GLY 132 -0.0002

GLY 132 ASP 133 -0.0004

ASP 133 GLY 134 0.0000

GLY 134 GLN 135 -0.0017

GLN 135 VAL 136 -0.0007

VAL 136 ASN 137 -0.0023

ASN 137 TYR 138 -0.0150

TYR 138 GLU 139 0.0002

GLU 139 GLU 140 -0.0036

GLU 140 PHE 141 0.0059

PHE 141 VAL 142 -0.0052

VAL 142 GLN 143 -0.0033

GLN 143 MET 144 0.0000

MET 144 MET 145 0.0058

MET 145 THR 146 -0.0029

THR 146 ALA 147 0.0008

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 7 ---

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

* calmodulin-3 *