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

* CME2 *

CA strain for 240123140906140714

--- 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
MET 1 GLY 2 -0.0042

GLY 2 GLY 3 0.0009

GLY 3 SER 4 0.0012

SER 4 ALA 5 -0.0008

ALA 5 SER 6 0.0005

SER 6 LEU 7 -0.0001

LEU 7 GLN 8 0.0005

GLN 8 HIS 9 -0.0003

HIS 9 THR 10 0.0002

THR 10 ALA 11 -0.0000

ALA 11 PRO 12 -0.0006

PRO 12 PHE 13 -0.0001

PHE 13 GLY 14 -0.0007

GLY 14 CYS 15 -0.0013

CYS 15 GLN 16 -0.0006

GLN 16 ILE 17 -0.0006

ILE 17 ALA 18 -0.0002

ALA 18 THR 19 0.0005

THR 19 ASN 20 -0.0004

ASN 20 GLY 21 -0.0007

GLY 21 GLY 22 -0.0004

GLY 22 GLY 23 0.0009

GLY 23 GLY 24 0.0007

GLY 24 GLY 25 -0.0013

GLY 25 ASN 26 -0.0002

ASN 26 TYR 27 0.0001

TYR 27 PRO 28 -0.0001

PRO 28 ALA 29 -0.0006

ALA 29 SER 30 -0.0002

SER 30 HIS 31 -0.0004

HIS 31 THR 32 -0.0000

THR 32 THR 33 0.0007

THR 33 LEU 34 -0.0011

LEU 34 GLY 35 -0.0002

GLY 35 VAL 36 0.0006

VAL 36 GLN 37 -0.0007

GLN 37 ASP 38 -0.0000

ASP 38 ILE 39 0.0003

ILE 39 GLY 40 0.0000

GLY 40 GLY 41 -0.0005

GLY 41 GLY 42 -0.0002

GLY 42 GLY 43 0.0005

GLY 43 GLY 44 0.0014

GLY 44 ILE 45 -0.0002

ILE 45 GLN 46 0.0006

GLN 46 VAL 47 -0.0015

VAL 47 SER 48 -0.0005

SER 48 LEU 49 0.0015

LEU 49 GLN 50 0.0001

GLN 50 ILE 51 0.0004

ILE 51 GLY 52 -0.0002

GLY 52 ILE 53 -0.0001

ILE 53 LYS 54 -0.0006

LYS 54 THR 55 0.0000

THR 55 ASP 56 0.0003

ASP 56 ASP 57 -0.0002

ASP 57 SER 58 -0.0002

SER 58 HIS 59 -0.0004

HIS 59 ASP 60 0.0000

ASP 60 TRP 61 -0.0001

TRP 61 THR 62 0.0000

THR 62 GLY 63 -0.0000

GLY 63 GLY 64 -0.0002

GLY 64 GLY 65 0.0017

GLY 65 GLY 66 0.0001

GLY 66 GLY 67 0.0001

GLY 67 THR 68 -0.0000

THR 68 SER 69 -0.0003

SER 69 ALA 70 0.0004

ALA 70 PRO 71 -0.0002

PRO 71 CYS 72 -0.0005

CYS 72 THR 73 0.0008

THR 73 ILE 74 -0.0006

ILE 74 THR 75 0.0020

THR 75 GLY 76 -0.0001

GLY 76 THR 77 0.0008

THR 77 MET 78 -0.0009

MET 78 GLY 79 -0.0007

GLY 79 HIS 80 0.0014

HIS 80 PHE 81 -0.0005

PHE 81 GLY 82 -0.0003

GLY 82 GLY 83 0.0006

GLY 83 GLY 84 -0.0032

GLY 84 GLY 85 -0.0002

GLY 85 GLY 86 0.0015

GLY 86 HIS 87 0.0015

HIS 87 ALA 88 -0.0011

ALA 88 ALA 89 -0.0003

ALA 89 VAL 90 -0.0010

VAL 90 THR 91 -0.0006

THR 91 ASN 92 -0.0001

ASN 92 HIS 93 0.0000

HIS 93 LYS 94 -0.0007

LYS 94 LYS 95 0.0008

LYS 95 TRP 96 0.0001

TRP 96 GLN 97 -0.0008

GLN 97 TYR 98 -0.0000

TYR 98 ASN 99 -0.0000

ASN 99 SER 100 -0.0001

SER 100 PRO 101 0.0002

PRO 101 LEU 102 -0.0000

LEU 102 VAL 103 0.0003

VAL 103 PRO 104 -0.0001

PRO 104 ARG 105 0.0001

ARG 105 ASN 106 0.0004

ASN 106 ALA 107 -0.0001

ALA 107 GLU 108 -0.0001

GLU 108 LEU 109 0.0001

LEU 109 GLY 110 -0.0002

GLY 110 ASP 111 -0.0001

ASP 111 ARG 112 -0.0001

ARG 112 GLN 113 0.0008

GLN 113 GLY 114 0.0003

GLY 114 LYS 115 0.0013

LYS 115 ILE 116 0.0001

ILE 116 HIS 117 0.0048

HIS 117 ILE 118 0.0057

ILE 118 PRO 119 -0.0015

PRO 119 PHE 120 0.0060

PHE 120 GLY 121 0.0086

GLY 121 GLY 122 -0.0063

GLY 122 GLY 123 0.0003

GLY 123 GLY 124 -0.0029

GLY 124 GLY 125 -0.0135

GLY 125 LEU 126 -0.0023

LEU 126 LEU 127 -0.0018

LEU 127 SER 128 -0.0005

SER 128 MET 129 -0.0026

MET 129 VAL 130 -0.0001

VAL 130 GLY 131 0.0008

GLY 131 MET 132 0.0019

MET 132 ALA 133 -0.0012

ALA 133 VAL 134 -0.0002

VAL 134 GLY 135 -0.0006

GLY 135 MET 136 0.0022

MET 136 CYS 137 -0.0009

CYS 137 MET 138 0.0006

MET 138 GLY 139 -0.0004

GLY 139 GLY 140 -0.0002

GLY 140 GLY 141 -0.0008

GLY 141 GLY 142 -0.0002

GLY 142 GLY 143 0.0006

GLY 143 VAL 144 -0.0021

VAL 144 VAL 145 -0.0002

VAL 145 ASP 146 -0.0008

ASP 146 THR 147 0.0048

THR 147 THR 148 0.0009

THR 148 GLY 149 -0.1123

GLY 149 SER 150 -0.0984

SER 150 THR 151 0.0090

THR 151 LYS 152 0.0030

LYS 152 PRO 153 -0.0377

PRO 153 ASP 154 0.0245

ASP 154 PRO 155 0.0095

PRO 155 GLY 156 -0.0004

GLY 156 ASP 157 -0.0059

ASP 157 ARG 158 -0.0212

ARG 158 SER 159 0.0101

SER 159 HIS 160 0.0071

HIS 160 HIS 161 -0.0110

HIS 161 HIS 162 -0.0087

HIS 162 HIS 163 -0.0031

HIS 163 HIS 164 -0.0031

HIS 164 HIS 165 -0.0017

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.

*** CME2 ***

CA strain for 240123140906140714

--- normal mode 9 ---

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

* CME2 *