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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 8 ---

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 0.0001

GLU 7 GLN 8 -0.0007

GLN 8 ILE 9 0.0011

ILE 9 ALA 10 0.0013

ALA 10 GLU 11 0.0023

GLU 11 PHE 12 -0.0033

PHE 12 LYS 13 0.0017

LYS 13 GLU 14 0.0014

GLU 14 ALA 15 -0.0032

ALA 15 PHE 16 -0.0013

PHE 16 SER 17 0.0002

SER 17 LEU 18 -0.0016

LEU 18 PHE 19 -0.0021

PHE 19 ASP 20 0.0040

ASP 20 LYS 21 -0.0017

LYS 21 ASP 22 -0.0009

ASP 22 GLY 23 -0.0001

GLY 23 ASP 24 0.0012

ASP 24 GLY 25 -0.0034

GLY 25 THR 26 0.0003

THR 26 ILE 27 0.0014

ILE 27 THR 28 0.0003

THR 28 THR 29 -0.0003

THR 29 LYS 30 0.0006

LYS 30 GLU 31 0.0029

GLU 31 LEU 32 -0.0046

LEU 32 GLY 33 0.0004

GLY 33 THR 34 0.0007

THR 34 VAL 35 0.0040

VAL 35 MET 36 -0.0007

MET 36 ARG 37 0.0000

ARG 37 SER 38 0.0011

SER 38 LEU 39 -0.0009

LEU 39 GLY 40 0.0017

GLY 40 GLN 41 -0.0005

GLN 41 ASN 42 -0.0010

ASN 42 PRO 43 -0.0010

PRO 43 THR 44 0.0006

THR 44 GLU 45 -0.0016

GLU 45 ALA 46 0.0015

ALA 46 GLU 47 -0.0016

GLU 47 LEU 48 0.0005

LEU 48 GLN 49 -0.0017

GLN 49 ASP 50 0.0032

ASP 50 MET 51 -0.0026

MET 51 ILE 52 -0.0002

ILE 52 ASN 53 -0.0019

ASN 53 GLU 54 0.0165

GLU 54 VAL 55 -0.0001

VAL 55 ASP 56 0.0033

ASP 56 ALA 57 -0.0038

ALA 57 ASP 58 -0.0008

ASP 58 GLY 59 -0.0000

GLY 59 ASN 60 0.0012

ASN 60 GLY 61 -0.0028

GLY 61 THR 62 0.0009

THR 62 ILE 63 0.0015

ILE 63 ASP 64 -0.0003

ASP 64 PHE 65 -0.0003

PHE 65 PRO 66 -0.0015

PRO 66 GLU 67 0.0059

GLU 67 PHE 68 -0.0070

PHE 68 LEU 69 0.0009

LEU 69 THR 70 0.0120

THR 70 MET 71 0.0209

MET 71 MET 72 -0.0127

MET 72 ALA 73 0.0227

ALA 73 ARG 74 0.0523

ARG 74 LYS 75 0.0017

LYS 75 MET 76 -0.0295

MET 76 LYS 77 0.0391

LYS 77 ASP 78 0.0132

ASP 78 THR 79 -0.0084

THR 79 ASP 80 0.0405

ASP 80 SER 81 0.0444

SER 81 GLU 82 0.0249

GLU 82 GLU 83 -0.0052

GLU 83 GLU 84 0.0280

GLU 84 ILE 85 0.0142

ILE 85 ARG 86 0.0008

ARG 86 GLU 87 0.0008

GLU 87 ALA 88 0.0188

ALA 88 PHE 89 -0.0048

PHE 89 ARG 90 -0.0007

ARG 90 VAL 91 0.0169

VAL 91 PHE 92 0.0008

PHE 92 ASP 93 -0.0030

ASP 93 LYS 94 0.0017

LYS 94 ASP 95 0.0001

ASP 95 GLY 96 -0.0024

GLY 96 ASN 97 -0.0055

ASN 97 GLY 98 0.0058

GLY 98 TYR 99 -0.0014

TYR 99 ILE 100 -0.0010

ILE 100 SER 101 0.0001

SER 101 ALA 102 0.0009

ALA 102 ALA 103 0.0001

ALA 103 GLU 104 -0.0024

GLU 104 LEU 105 0.0019

LEU 105 ARG 106 0.0000

ARG 106 HIS 107 -0.0001

HIS 107 VAL 108 -0.0026

VAL 108 MET 109 0.0037

MET 109 THR 110 -0.0014

THR 110 ASN 111 -0.0014

ASN 111 LEU 112 0.0011

LEU 112 GLY 113 -0.0020

GLY 113 GLU 114 0.0003

GLU 114 LYS 115 -0.0000

LYS 115 LEU 116 -0.0012

LEU 116 THR 117 0.0007

THR 117 ASP 118 0.0012

ASP 118 GLU 119 -0.0014

GLU 119 GLU 120 0.0001

GLU 120 VAL 121 0.0013

VAL 121 ASP 122 0.0003

ASP 122 GLU 123 -0.0008

GLU 123 MET 124 0.0009

MET 124 ILE 125 -0.0006

ILE 125 ARG 126 -0.0002

ARG 126 GLU 127 0.0009

GLU 127 ALA 128 -0.0005

ALA 128 ASN 129 0.0001

ASN 129 ILE 130 -0.0005

ILE 130 ASP 131 0.0007

ASP 131 GLY 132 -0.0005

GLY 132 ASP 133 -0.0024

ASP 133 GLY 134 0.0007

GLY 134 GLN 135 -0.0007

GLN 135 VAL 136 -0.0008

VAL 136 ASN 137 0.0017

ASN 137 TYR 138 0.0133

TYR 138 GLU 139 -0.0047

GLU 139 GLU 140 -0.0021

GLU 140 PHE 141 0.0036

PHE 141 VAL 142 -0.0016

VAL 142 GLN 143 -0.0029

GLN 143 MET 144 -0.0004

MET 144 MET 145 0.0013

MET 145 THR 146 -0.0024

THR 146 ALA 147 0.0009

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 8 ---

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

* calmodulin-4 *