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

* *

CA strain for 2403031135521415804

--- 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
THR 9 ARG 10 -0.0000

ARG 10 THR 11 0.0000

THR 11 TYR 12 0.0744

TYR 12 ASP 13 -0.0000

ASP 13 ARG 14 0.0002

ARG 14 GLU 15 -0.0306

GLU 15 GLY 16 -0.0006

GLY 16 PHE 17 0.0005

PHE 17 LYS 18 -0.0458

LYS 18 LYS 19 -0.0001

LYS 19 ARG 20 -0.0000

ARG 20 ALA 21 -0.1443

ALA 21 ALA 22 0.0002

ALA 22 CYS 23 -0.0002

CYS 23 LEU 24 0.3026

LEU 24 CYS 25 -0.0000

CYS 25 PHE 26 -0.0003

PHE 26 ARG 27 0.1860

ARG 27 SER 28 0.0003

SER 28 GLU 29 -0.0000

GLU 29 GLN 30 -0.0112

GLN 30 GLU 31 0.0001

GLU 31 ASP 32 0.0002

ASP 32 GLU 33 0.0861

GLU 33 VAL 34 0.0003

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 0.0877

LEU 36 VAL 37 0.0000

VAL 37 SER 38 0.0000

SER 38 SER 39 0.0494

SER 39 SER 40 -0.0002

SER 40 ARG 41 0.0004

ARG 41 TYR 42 0.0956

TYR 42 PRO 43 0.0001

PRO 43 ASP 44 -0.0003

ASP 44 GLN 45 -0.0700

GLN 45 TRP 46 -0.0001

TRP 46 ILE 47 0.0000

ILE 47 VAL 48 -0.3347

VAL 48 PRO 49 0.0004

PRO 49 GLY 50 -0.0003

GLY 50 GLY 51 0.0590

GLY 51 GLY 52 -0.0002

GLY 52 MET 53 0.0001

MET 53 GLU 54 -0.0086

GLU 54 PRO 55 -0.0001

PRO 55 GLU 56 -0.0001

GLU 56 GLU 57 0.1594

GLU 57 GLU 58 0.0000

GLU 58 PRO 59 0.0001

PRO 59 GLY 60 -0.1251

GLY 60 GLY 61 -0.0001

GLY 61 ALA 62 0.0001

ALA 62 ALA 63 0.1123

ALA 63 VAL 64 -0.0001

VAL 64 ARG 65 -0.0004

ARG 65 GLU 66 -0.1211

GLU 66 VAL 67 0.0001

VAL 67 TYR 68 0.0002

TYR 68 GLU 69 -0.0963

GLU 69 GLU 70 0.0001

GLU 70 ALA 71 -0.0000

ALA 71 GLY 72 -0.0332

GLY 72 VAL 73 0.0001

VAL 73 LYS 74 0.0002

LYS 74 GLY 75 0.0422

GLY 75 LYS 76 -0.0000

LYS 76 LEU 77 0.0001

LEU 77 GLY 78 -0.1216

GLY 78 ARG 79 -0.0000

ARG 79 LEU 80 0.0003

LEU 80 LEU 81 -0.2188

LEU 81 GLY 82 -0.0000

GLY 82 ILE 83 -0.0000

ILE 83 PHE 84 -0.3082

PHE 84 GLU 85 0.0000

GLU 85 GLN 86 0.0001

GLN 86 ASN 87 -0.0397

ASN 87 GLN 88 0.0001

GLN 88 ASP 89 0.0001

ASP 89 ARG 90 -0.0148

ARG 90 LYS 91 0.0003

LYS 91 HIS 92 -0.0000

HIS 92 ARG 93 0.1102

ARG 93 THR 94 0.0001

THR 94 TYR 95 0.0000

TYR 95 VAL 96 0.5825

VAL 96 TYR 97 -0.0003

TYR 97 VAL 98 0.0000

VAL 98 LEU 99 0.1502

LEU 99 THR 100 -0.0003

THR 100 VAL 101 -0.0002

VAL 101 THR 102 0.1301

THR 102 GLU 103 0.0000

GLU 103 ILE 104 0.0001

ILE 104 LEU 105 -0.0051

LEU 105 GLU 106 0.0001

GLU 106 ASP 107 -0.0001

ASP 107 TRP 108 -0.0199

TRP 108 GLU 109 0.0001

GLU 109 ASP 110 -0.0001

ASP 110 SER 111 -0.0183

SER 111 VAL 112 0.0002

VAL 112 ASN 113 -0.0001

ASN 113 ILE 114 0.0734

ILE 114 GLY 115 -0.0001

GLY 115 ARG 116 0.0003

ARG 116 LYS 117 0.1335

LYS 117 ARG 118 0.0002

ARG 118 GLU 119 -0.0000

GLU 119 TRP 120 -0.0078

TRP 120 PHE 121 -0.0000

PHE 121 LYS 122 -0.0001

LYS 122 VAL 123 0.0023

VAL 123 GLU 124 0.0001

GLU 124 ASP 125 -0.0001

ASP 125 ALA 126 0.0473

ALA 126 ILE 127 0.0001

ILE 127 LYS 128 -0.0003

LYS 128 VAL 129 0.3790

VAL 129 LEU 130 0.0002

LEU 130 GLN 131 0.0003

GLN 131 CYS 132 0.0284

CYS 132 HIS 133 0.0001

HIS 133 LYS 134 0.0001

LYS 134 PRO 135 0.1622

PRO 135 VAL 136 -0.0002

VAL 136 HIS 137 -0.0001

HIS 137 ALA 138 0.0209

ALA 138 GLU 139 -0.0001

GLU 139 TYR 140 0.0000

TYR 140 LEU 141 -0.0001

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 2403031135521415804

--- normal mode 7 ---

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

* *