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

* CME2 *

CA strain for 240123140906140714

--- 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
MET 1 GLY 2 0.0004

GLY 2 GLY 3 -0.0002

GLY 3 SER 4 0.0001

SER 4 ALA 5 0.0001

ALA 5 SER 6 -0.0000

SER 6 LEU 7 -0.0001

LEU 7 GLN 8 0.0001

GLN 8 HIS 9 0.0000

HIS 9 THR 10 -0.0000

THR 10 ALA 11 -0.0002

ALA 11 PRO 12 0.0002

PRO 12 PHE 13 0.0002

PHE 13 GLY 14 0.0003

GLY 14 CYS 15 0.0004

CYS 15 GLN 16 0.0001

GLN 16 ILE 17 -0.0002

ILE 17 ALA 18 0.0000

ALA 18 THR 19 0.0001

THR 19 ASN 20 0.0001

ASN 20 GLY 21 0.0002

GLY 21 GLY 22 -0.0002

GLY 22 GLY 23 -0.0001

GLY 23 GLY 24 -0.0002

GLY 24 GLY 25 -0.0001

GLY 25 ASN 26 -0.0003

ASN 26 TYR 27 0.0002

TYR 27 PRO 28 -0.0002

PRO 28 ALA 29 0.0002

ALA 29 SER 30 -0.0002

SER 30 HIS 31 0.0000

HIS 31 THR 32 0.0001

THR 32 THR 33 -0.0002

THR 33 LEU 34 0.0004

LEU 34 GLY 35 0.0000

GLY 35 VAL 36 -0.0001

VAL 36 GLN 37 0.0005

GLN 37 ASP 38 -0.0003

ASP 38 ILE 39 0.0000

ILE 39 GLY 40 -0.0004

GLY 40 GLY 41 0.0002

GLY 41 GLY 42 -0.0002

GLY 42 GLY 43 0.0001

GLY 43 GLY 44 0.0001

GLY 44 ILE 45 0.0002

ILE 45 GLN 46 -0.0002

GLN 46 VAL 47 0.0001

VAL 47 SER 48 -0.0000

SER 48 LEU 49 0.0001

LEU 49 GLN 50 -0.0002

GLN 50 ILE 51 0.0001

ILE 51 GLY 52 -0.0001

GLY 52 ILE 53 -0.0001

ILE 53 LYS 54 -0.0006

LYS 54 THR 55 0.0002

THR 55 ASP 56 0.0001

ASP 56 ASP 57 0.0004

ASP 57 SER 58 0.0001

SER 58 HIS 59 -0.0000

HIS 59 ASP 60 0.0001

ASP 60 TRP 61 -0.0003

TRP 61 THR 62 0.0001

THR 62 GLY 63 -0.0003

GLY 63 GLY 64 -0.0000

GLY 64 GLY 65 0.0003

GLY 65 GLY 66 0.0001

GLY 66 GLY 67 -0.0000

GLY 67 THR 68 -0.0003

THR 68 SER 69 -0.0004

SER 69 ALA 70 0.0001

ALA 70 PRO 71 0.0002

PRO 71 CYS 72 -0.0005

CYS 72 THR 73 -0.0001

THR 73 ILE 74 -0.0003

ILE 74 THR 75 0.0005

THR 75 GLY 76 0.0003

GLY 76 THR 77 0.0000

THR 77 MET 78 0.0001

MET 78 GLY 79 -0.0001

GLY 79 HIS 80 0.0001

HIS 80 PHE 81 0.0002

PHE 81 GLY 82 -0.0002

GLY 82 GLY 83 0.0004

GLY 83 GLY 84 -0.0004

GLY 84 GLY 85 0.0002

GLY 85 GLY 86 -0.0001

GLY 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0001

ALA 88 ALA 89 0.0002

ALA 89 VAL 90 -0.0000

VAL 90 THR 91 -0.0001

THR 91 ASN 92 -0.0007

ASN 92 HIS 93 0.0001

HIS 93 LYS 94 -0.0011

LYS 94 LYS 95 0.0005

LYS 95 TRP 96 -0.0000

TRP 96 GLN 97 0.0002

GLN 97 TYR 98 0.0002

TYR 98 ASN 99 -0.0000

ASN 99 SER 100 -0.0003

SER 100 PRO 101 0.0001

PRO 101 LEU 102 -0.0001

LEU 102 VAL 103 0.0000

VAL 103 PRO 104 0.0001

PRO 104 ARG 105 0.0001

ARG 105 ASN 106 -0.0006

ASN 106 ALA 107 -0.0002

ALA 107 GLU 108 0.0001

GLU 108 LEU 109 -0.0000

LEU 109 GLY 110 0.0001

GLY 110 ASP 111 -0.0000

ASP 111 ARG 112 -0.0001

ARG 112 GLN 113 0.0002

GLN 113 GLY 114 0.0002

GLY 114 LYS 115 -0.0002

LYS 115 ILE 116 -0.0002

ILE 116 HIS 117 0.0019

HIS 117 ILE 118 -0.0005

ILE 118 PRO 119 0.0007

PRO 119 PHE 120 0.0000

PHE 120 GLY 121 -0.0011

GLY 121 GLY 122 0.0003

GLY 122 GLY 123 -0.0001

GLY 123 GLY 124 -0.0005

GLY 124 GLY 125 0.0019

GLY 125 LEU 126 0.0005

LEU 126 LEU 127 0.0007

LEU 127 SER 128 0.0007

SER 128 MET 129 -0.0007

MET 129 VAL 130 0.0001

VAL 130 GLY 131 0.0002

GLY 131 MET 132 0.0005

MET 132 ALA 133 -0.0004

ALA 133 VAL 134 -0.0001

VAL 134 GLY 135 0.0004

GLY 135 MET 136 -0.0003

MET 136 CYS 137 0.0002

CYS 137 MET 138 0.0000

MET 138 GLY 139 -0.0004

GLY 139 GLY 140 -0.0010

GLY 140 GLY 141 -0.0006

GLY 141 GLY 142 -0.0018

GLY 142 GLY 143 0.0011

GLY 143 VAL 144 0.0001

VAL 144 VAL 145 0.0012

VAL 145 ASP 146 -0.0000

ASP 146 THR 147 0.0008

THR 147 THR 148 -0.0020

THR 148 GLY 149 0.0577

GLY 149 SER 150 0.0474

SER 150 THR 151 0.0032

THR 151 LYS 152 0.0120

LYS 152 PRO 153 -0.0102

PRO 153 ASP 154 0.0094

ASP 154 PRO 155 0.0037

PRO 155 GLY 156 -0.0095

GLY 156 ASP 157 -0.0002

ASP 157 ARG 158 -0.0040

ARG 158 SER 159 -0.0007

SER 159 HIS 160 -0.0004

HIS 160 HIS 161 0.0020

HIS 161 HIS 162 -0.0007

HIS 162 HIS 163 0.0006

HIS 163 HIS 164 0.0003

HIS 164 HIS 165 0.0002

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 8 ---

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

* CME2 *