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

* *

CA strain for 22102716150789813

--- 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 ASP 2 -0.0002

ASP 2 VAL 3 -0.0000

VAL 3 PHE 4 -0.0000

PHE 4 MET 5 0.0000

MET 5 LYS 6 0.0000

LYS 6 GLY 7 -0.0002

GLY 7 LEU 8 0.0001

LEU 8 SER 9 0.0004

SER 9 LYS 10 -0.0001

LYS 10 ALA 11 0.0001

ALA 11 LYS 12 -0.0001

LYS 12 GLU 13 0.0000

GLU 13 GLY 14 -0.0002

GLY 14 VAL 15 -0.0003

VAL 15 VAL 16 0.0004

VAL 16 ALA 17 -0.0002

ALA 17 ALA 18 0.0001

ALA 18 ALA 19 0.0002

ALA 19 GLU 20 0.0003

GLU 20 LYS 21 -0.0001

LYS 21 THR 22 0.0001

THR 22 LYS 23 0.0003

LYS 23 GLN 24 0.0000

GLN 24 GLY 25 0.0006

GLY 25 VAL 26 0.0002

VAL 26 ALA 27 0.0001

ALA 27 GLU 28 -0.0003

GLU 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0000

ALA 30 GLY 31 0.0003

GLY 31 LYS 32 -0.0004

LYS 32 THR 33 -0.0002

THR 33 LYS 34 0.0000

LYS 34 GLU 35 0.0001

GLU 35 GLY 36 -0.0002

GLY 36 VAL 37 0.0002

VAL 37 LEU 38 -0.0002

LEU 38 TYR 39 0.0002

TYR 39 VAL 40 -0.0001

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 -0.0003

SER 42 LYS 43 -0.0002

LYS 43 THR 44 -0.0002

THR 44 LYS 45 -0.0001

LYS 45 GLU 46 0.0002

GLU 46 GLY 47 -0.0002

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 0.0000

VAL 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0003

GLY 51 VAL 52 0.0002

VAL 52 ALA 53 0.0000

ALA 53 THR 54 0.0002

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 -0.0002

ALA 56 GLU 57 -0.0004

GLU 57 LYS 58 -0.0004

LYS 58 THR 59 0.0001

THR 59 LYS 60 0.0001

LYS 60 GLU 61 -0.0001

GLU 61 GLN 62 0.0002

GLN 62 VAL 63 -0.0001

VAL 63 THR 64 -0.0003

THR 64 ASN 65 -0.0001

ASN 65 VAL 66 -0.0000

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0001

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 0.0001

THR 72 GLY 73 0.0003

GLY 73 VAL 74 -0.0000

VAL 74 THR 75 -0.0001

THR 75 ALA 76 0.0002

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0001

ALA 78 GLN 79 0.0001

GLN 79 LYS 80 -0.0000

LYS 80 THR 81 0.0001

THR 81 VAL 82 -0.0002

VAL 82 GLU 83 0.0001

GLU 83 GLY 84 0.0003

GLY 84 ALA 85 0.0002

ALA 85 GLY 86 0.0001

GLY 86 SER 87 0.0002

SER 87 ILE 88 -0.0000

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0003

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 -0.0002

THR 92 GLY 93 0.0007

GLY 93 PHE 94 -0.0002

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 0.0001

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 0.0002

ASP 98 GLN 99 -0.0005

GLN 99 LEU 100 -0.0003

LEU 100 GLY 101 -0.0006

GLY 101 LYS 102 -0.0010

LYS 102 ASN 103 0.0002

ASN 103 GLU 104 0.0001

GLU 104 GLU 105 -0.0002

GLU 105 GLY 106 0.0004

GLY 106 ALA 107 -0.0012

ALA 107 PRO 108 -0.0010

PRO 108 GLN 109 -0.0000

GLN 109 GLU 110 -0.0010

GLU 110 GLY 111 -0.0005

GLY 111 ILE 112 0.0004

ILE 112 LEU 113 -0.0005

LEU 113 GLU 114 -0.0001

GLU 114 ASP 115 0.0000

ASP 115 MET 116 -0.0002

MET 116 PRO 117 -0.0004

PRO 117 VAL 118 -0.0001

VAL 118 ASP 119 -0.0002

ASP 119 PRO 120 0.0004

PRO 120 ASP 121 -0.0001

ASP 121 ASN 122 0.0002

ASN 122 GLU 123 -0.0002

GLU 123 ALA 124 -0.0003

ALA 124 TYR 125 -0.0003

TYR 125 GLU 126 0.0001

GLU 126 MET 127 -0.0001

MET 127 PRO 128 0.0006

PRO 128 SER 129 -0.0002

SER 129 GLU 130 -0.0001

GLU 130 GLU 131 0.0001

GLU 131 GLY 132 -0.0005

GLY 132 TYR 133 0.0003

TYR 133 GLN 134 -0.0006

GLN 134 ASP 135 0.0006

ASP 135 TYR 136 0.0002

TYR 136 GLU 137 0.0003

GLU 137 PRO 138 -0.0004

PRO 138 GLU 139 0.0001

GLU 139 ALA 140 0.0004

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: October 18th, 2018.

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

*** ***

CA strain for 22102716150789813

--- normal mode 7 ---

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

* *