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

* *

CA strain for 2402120130382434456

--- 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
MET 1 ILE 2 -0.0002

ILE 2 SER 3 0.0001

SER 3 LEU 4 0.0002

LEU 4 ILE 5 0.0002

ILE 5 ALA 6 -0.0004

ALA 6 ALA 7 0.0008

ALA 7 LEU 8 0.0002

LEU 8 ALA 9 -0.0004

ALA 9 VAL 10 -0.0017

VAL 10 ASP 11 -0.0000

ASP 11 ARG 12 -0.0003

ARG 12 VAL 13 -0.0002

VAL 13 ILE 14 -0.0000

ILE 14 GLY 15 0.0001

GLY 15 PRO 21 1.4030

PRO 21 TRP 22 -0.0000

TRP 22 ASN 23 -0.0016

ASN 23 LEU 24 -0.0002

LEU 24 PRO 25 0.0016

PRO 25 ALA 26 0.0004

ALA 26 ASP 27 -0.0006

ASP 27 LEU 28 -0.0002

LEU 28 ALA 29 -0.0002

ALA 29 TRP 30 0.0004

TRP 30 PHE 31 -0.0002

PHE 31 LYS 32 -0.0001

LYS 32 ARG 33 -0.0002

ARG 33 ASN 34 -0.0001

ASN 34 THR 35 -0.0000

THR 35 LEU 36 0.0012

LEU 36 ASP 37 -0.0002

ASP 37 LYS 38 0.0001

LYS 38 PRO 39 0.0007

PRO 39 VAL 40 -0.0000

VAL 40 ILE 41 -0.0001

ILE 41 MET 42 0.0005

MET 42 GLY 43 -0.0003

GLY 43 ARG 44 -0.0002

ARG 44 HIS 45 -0.0001

HIS 45 THR 46 -0.0000

THR 46 TRP 47 0.0004

TRP 47 GLU 48 0.0001

GLU 48 SER 49 0.0001

SER 49 ILE 50 0.0000

ILE 50 GLY 51 0.0001

GLY 51 ARG 52 -0.0002

ARG 52 PRO 53 -0.0001

PRO 53 LEU 54 0.0009

LEU 54 PRO 55 0.0001

PRO 55 GLY 56 -0.0000

GLY 56 ARG 57 0.0015

ARG 57 LYS 58 -0.0002

LYS 58 ASN 59 0.0002

ASN 59 ILE 60 0.0008

ILE 60 ILE 61 0.0003

ILE 61 LEU 62 -0.0004

LEU 62 SER 63 0.0000

SER 63 SER 64 0.0002

SER 64 GLN 65 -0.0003

GLN 65 PRO 66 -0.0001

PRO 66 GLY 67 -0.0001

GLY 67 THR 68 0.0001

THR 68 ASP 69 0.0003

ASP 69 ASP 70 -0.0002

ASP 70 ARG 71 0.0013

ARG 71 VAL 72 0.0001

VAL 72 THR 73 -0.0000

THR 73 TRP 74 0.0002

TRP 74 VAL 75 0.0007

VAL 75 LYS 76 0.0001

LYS 76 SER 77 -0.0002

SER 77 VAL 78 0.0001

VAL 78 ASP 79 0.0001

ASP 79 GLU 80 -0.0001

GLU 80 ALA 81 0.0012

ALA 81 ILE 82 -0.0001

ILE 82 ALA 83 -0.0001

ALA 83 ALA 84 -0.0008

ALA 84 CYS 85 0.0003

CYS 85 GLY 86 0.0001

GLY 86 ASP 87 -0.0003

ASP 87 VAL 88 0.0000

VAL 88 PRO 89 -0.0001

PRO 89 GLU 90 -0.0004

GLU 90 ILE 91 0.0002

ILE 91 MET 92 0.0002

MET 92 VAL 93 -0.0002

VAL 93 ILE 94 -0.0001

ILE 94 GLY 95 -0.0000

GLY 95 GLY 96 0.0001

GLY 96 GLY 97 -0.0000

GLY 97 ARG 98 0.0001

ARG 98 VAL 99 0.0002

VAL 99 TYR 100 0.0001

TYR 100 GLU 101 0.0001

GLU 101 GLN 102 -0.0001

GLN 102 PHE 103 0.0002

PHE 103 LEU 104 -0.0001

LEU 104 PRO 105 0.0004

PRO 105 LYS 106 -0.0002

LYS 106 ALA 107 0.0003

ALA 107 GLN 108 0.0002

GLN 108 LYS 109 -0.0002

LYS 109 LEU 110 0.0004

LEU 110 TYR 111 -0.0001

TYR 111 LEU 112 0.0002

LEU 112 THR 113 -0.0003

THR 113 HIS 114 -0.0005

HIS 114 ILE 115 0.0004

ILE 115 ASP 116 -0.0001

ASP 116 ALA 117 -0.0004

ALA 117 GLU 118 -0.0000

GLU 118 VAL 119 0.0001

VAL 119 GLU 120 0.0001

GLU 120 GLY 121 0.0003

GLY 121 ASP 122 -0.0001

ASP 122 THR 123 -0.0001

THR 123 HIS 124 0.0001

HIS 124 PHE 125 0.0002

PHE 125 PRO 126 -0.0002

PRO 126 ASP 127 0.0000

ASP 127 TYR 128 -0.0003

TYR 128 GLU 129 0.0003

GLU 129 PRO 130 -0.0000

PRO 130 ASP 131 -0.0000

ASP 131 ASP 132 0.0002

ASP 132 TRP 133 -0.0000

TRP 133 GLU 134 0.0003

GLU 134 SER 135 -0.0003

SER 135 VAL 136 0.0000

VAL 136 PHE 137 -0.0002

PHE 137 SER 138 -0.0001

SER 138 GLU 139 -0.0002

GLU 139 PHE 140 0.0001

PHE 140 HIS 141 -0.0009

HIS 141 ASP 142 -0.0003

ASP 142 ALA 143 -0.0002

ALA 143 ASP 144 0.0023

ASP 144 ALA 145 -0.0008

ALA 145 GLN 146 0.0002

GLN 146 ASN 147 0.0017

ASN 147 SER 148 -0.0031

SER 148 HIS 149 0.0018

HIS 149 SER 150 0.0001

SER 150 TYR 151 -0.0007

TYR 151 CYS 152 -0.0005

CYS 152 PHE 153 0.0024

PHE 153 GLU 154 0.0004

GLU 154 ILE 155 -0.0002

ILE 155 LEU 156 0.0001

LEU 156 GLU 157 -0.0001

GLU 157 ARG 158 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.

*** ***

CA strain for 2402120130382434456

--- normal mode 7 ---

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

* *