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

* CME2 *

CA strain for 240123140906140714

--- 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
MET 1 GLY 2 0.0002

GLY 2 GLY 3 0.0000

GLY 3 SER 4 -0.0005

SER 4 ALA 5 -0.0001

ALA 5 SER 6 0.0001

SER 6 LEU 7 -0.0004

LEU 7 GLN 8 0.0005

GLN 8 HIS 9 -0.0006

HIS 9 THR 10 0.0005

THR 10 ALA 11 0.0004

ALA 11 PRO 12 -0.0003

PRO 12 PHE 13 0.0000

PHE 13 GLY 14 0.0007

GLY 14 CYS 15 0.0023

CYS 15 GLN 16 0.0009

GLN 16 ILE 17 0.0012

ILE 17 ALA 18 0.0003

ALA 18 THR 19 0.0003

THR 19 ASN 20 0.0008

ASN 20 GLY 21 0.0003

GLY 21 GLY 22 0.0012

GLY 22 GLY 23 -0.0008

GLY 23 GLY 24 -0.0002

GLY 24 GLY 25 0.0022

GLY 25 ASN 26 0.0004

ASN 26 TYR 27 -0.0004

TYR 27 PRO 28 0.0002

PRO 28 ALA 29 0.0007

ALA 29 SER 30 0.0005

SER 30 HIS 31 0.0008

HIS 31 THR 32 -0.0003

THR 32 THR 33 -0.0000

THR 33 LEU 34 -0.0009

LEU 34 GLY 35 -0.0009

GLY 35 VAL 36 0.0009

VAL 36 GLN 37 -0.0013

GLN 37 ASP 38 0.0003

ASP 38 ILE 39 0.0000

ILE 39 GLY 40 0.0003

GLY 40 GLY 41 -0.0004

GLY 41 GLY 42 -0.0001

GLY 42 GLY 43 -0.0003

GLY 43 GLY 44 -0.0002

GLY 44 ILE 45 -0.0002

ILE 45 GLN 46 0.0006

GLN 46 VAL 47 0.0000

VAL 47 SER 48 0.0011

SER 48 LEU 49 -0.0009

LEU 49 GLN 50 -0.0003

GLN 50 ILE 51 0.0002

ILE 51 GLY 52 0.0005

GLY 52 ILE 53 0.0004

ILE 53 LYS 54 0.0015

LYS 54 THR 55 -0.0002

THR 55 ASP 56 0.0003

ASP 56 ASP 57 0.0006

ASP 57 SER 58 -0.0001

SER 58 HIS 59 0.0009

HIS 59 ASP 60 -0.0004

ASP 60 TRP 61 0.0002

TRP 61 THR 62 -0.0003

THR 62 GLY 63 0.0006

GLY 63 GLY 64 0.0003

GLY 64 GLY 65 -0.0029

GLY 65 GLY 66 -0.0015

GLY 66 GLY 67 0.0006

GLY 67 THR 68 0.0004

THR 68 SER 69 0.0001

SER 69 ALA 70 -0.0007

ALA 70 PRO 71 -0.0003

PRO 71 CYS 72 0.0005

CYS 72 THR 73 0.0006

THR 73 ILE 74 0.0005

ILE 74 THR 75 -0.0014

THR 75 GLY 76 0.0003

GLY 76 THR 77 -0.0005

THR 77 MET 78 0.0004

MET 78 GLY 79 -0.0001

GLY 79 HIS 80 -0.0011

HIS 80 PHE 81 0.0005

PHE 81 GLY 82 0.0003

GLY 82 GLY 83 -0.0017

GLY 83 GLY 84 0.0030

GLY 84 GLY 85 -0.0002

GLY 85 GLY 86 -0.0025

GLY 86 HIS 87 -0.0010

HIS 87 ALA 88 0.0027

ALA 88 ALA 89 0.0009

ALA 89 VAL 90 0.0003

VAL 90 THR 91 0.0003

THR 91 ASN 92 0.0010

ASN 92 HIS 93 -0.0003

HIS 93 LYS 94 0.0029

LYS 94 LYS 95 -0.0019

LYS 95 TRP 96 -0.0001

TRP 96 GLN 97 0.0001

GLN 97 TYR 98 -0.0002

TYR 98 ASN 99 0.0002

ASN 99 SER 100 0.0004

SER 100 PRO 101 -0.0003

PRO 101 LEU 102 0.0001

LEU 102 VAL 103 0.0000

VAL 103 PRO 104 -0.0000

PRO 104 ARG 105 -0.0002

ARG 105 ASN 106 0.0001

ASN 106 ALA 107 0.0004

ALA 107 GLU 108 0.0004

GLU 108 LEU 109 -0.0001

LEU 109 GLY 110 -0.0006

GLY 110 ASP 111 0.0003

ASP 111 ARG 112 0.0002

ARG 112 GLN 113 -0.0015

GLN 113 GLY 114 -0.0009

GLY 114 LYS 115 -0.0031

LYS 115 ILE 116 0.0007

ILE 116 HIS 117 -0.0170

HIS 117 ILE 118 -0.0103

ILE 118 PRO 119 -0.0003

PRO 119 PHE 120 -0.0063

PHE 120 GLY 121 -0.0082

GLY 121 GLY 122 0.0088

GLY 122 GLY 123 -0.0011

GLY 123 GLY 124 0.0103

GLY 124 GLY 125 0.0073

GLY 125 LEU 126 0.0002

LEU 126 LEU 127 0.0004

LEU 127 SER 128 -0.0002

SER 128 MET 129 0.0028

MET 129 VAL 130 -0.0003

VAL 130 GLY 131 -0.0022

GLY 131 MET 132 -0.0052

MET 132 ALA 133 0.0032

ALA 133 VAL 134 0.0006

VAL 134 GLY 135 0.0001

GLY 135 MET 136 -0.0028

MET 136 CYS 137 0.0006

CYS 137 MET 138 0.0008

MET 138 GLY 139 0.0017

GLY 139 GLY 140 0.0036

GLY 140 GLY 141 0.0027

GLY 141 GLY 142 0.0069

GLY 142 GLY 143 -0.0046

GLY 143 VAL 144 0.0033

VAL 144 VAL 145 -0.0030

VAL 145 ASP 146 -0.0000

ASP 146 THR 147 -0.0045

THR 147 THR 148 0.0021

THR 148 GLY 149 -0.0140

GLY 149 SER 150 -0.0368

SER 150 THR 151 0.0142

THR 151 LYS 152 -0.0061

LYS 152 PRO 153 0.0200

PRO 153 ASP 154 -0.0005

ASP 154 PRO 155 -0.0047

PRO 155 GLY 156 -0.0328

GLY 156 ASP 157 -0.0009

ASP 157 ARG 158 -0.0136

ARG 158 SER 159 0.0009

SER 159 HIS 160 0.0070

HIS 160 HIS 161 -0.0050

HIS 161 HIS 162 -0.0048

HIS 162 HIS 163 -0.0006

HIS 163 HIS 164 -0.0019

HIS 164 HIS 165 0.0003

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 10 ---

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

* CME2 *