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

* *

CA strain for 2403031135521415804

--- normal mode 13 ---

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 -0.0001

ARG 10 THR 11 -0.0000

THR 11 TYR 12 0.3683

TYR 12 ASP 13 0.0000

ASP 13 ARG 14 0.0002

ARG 14 GLU 15 0.0905

GLU 15 GLY 16 0.0000

GLY 16 PHE 17 0.0000

PHE 17 LYS 18 -0.6714

LYS 18 LYS 19 -0.0002

LYS 19 ARG 20 -0.0002

ARG 20 ALA 21 0.1172

ALA 21 ALA 22 0.0001

ALA 22 CYS 23 -0.0003

CYS 23 LEU 24 0.3823

LEU 24 CYS 25 0.0003

CYS 25 PHE 26 -0.0001

PHE 26 ARG 27 0.1278

ARG 27 SER 28 -0.0000

SER 28 GLU 29 0.0001

GLU 29 GLN 30 0.0567

GLN 30 GLU 31 0.0002

GLU 31 ASP 32 -0.0000

ASP 32 GLU 33 -0.0932

GLU 33 VAL 34 0.0001

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 -0.2613

LEU 36 VAL 37 0.0005

VAL 37 SER 38 -0.0003

SER 38 SER 39 -0.1470

SER 39 SER 40 -0.0001

SER 40 ARG 41 0.0003

ARG 41 TYR 42 -0.0178

TYR 42 PRO 43 0.0000

PRO 43 ASP 44 -0.0000

ASP 44 GLN 45 -0.0234

GLN 45 TRP 46 0.0001

TRP 46 ILE 47 -0.0002

ILE 47 VAL 48 0.0162

VAL 48 PRO 49 -0.0002

PRO 49 GLY 50 0.0002

GLY 50 GLY 51 -0.0884

GLY 51 GLY 52 -0.0001

GLY 52 MET 53 -0.0000

MET 53 GLU 54 -0.0026

GLU 54 PRO 55 -0.0002

PRO 55 GLU 56 -0.0000

GLU 56 GLU 57 -0.0036

GLU 57 GLU 58 0.0002

GLU 58 PRO 59 0.0001

PRO 59 GLY 60 0.1261

GLY 60 GLY 61 0.0003

GLY 61 ALA 62 0.0001

ALA 62 ALA 63 0.1127

ALA 63 VAL 64 0.0001

VAL 64 ARG 65 0.0000

ARG 65 GLU 66 0.0501

GLU 66 VAL 67 0.0001

VAL 67 TYR 68 0.0003

TYR 68 GLU 69 -0.4879

GLU 69 GLU 70 -0.0001

GLU 70 ALA 71 0.0002

ALA 71 GLY 72 0.5286

GLY 72 VAL 73 0.0002

VAL 73 LYS 74 -0.0002

LYS 74 GLY 75 0.3426

GLY 75 LYS 76 0.0000

LYS 76 LEU 77 -0.0001

LEU 77 GLY 78 0.2854

GLY 78 ARG 79 0.0001

ARG 79 LEU 80 -0.0001

LEU 80 LEU 81 -0.0320

LEU 81 GLY 82 -0.0001

GLY 82 ILE 83 0.0001

ILE 83 PHE 84 -0.2773

PHE 84 GLU 85 -0.0000

GLU 85 GLN 86 0.0000

GLN 86 ASN 87 -0.6696

ASN 87 GLN 88 0.0002

GLN 88 ASP 89 -0.0002

ASP 89 ARG 90 -0.0751

ARG 90 LYS 91 0.0000

LYS 91 HIS 92 -0.0000

HIS 92 ARG 93 -0.1107

ARG 93 THR 94 -0.0001

THR 94 TYR 95 -0.0002

TYR 95 VAL 96 0.0597

VAL 96 TYR 97 0.0003

TYR 97 VAL 98 -0.0001

VAL 98 LEU 99 0.0538

LEU 99 THR 100 0.0000

THR 100 VAL 101 0.0000

VAL 101 THR 102 0.3235

THR 102 GLU 103 0.0001

GLU 103 ILE 104 -0.0002

ILE 104 LEU 105 -0.2215

LEU 105 GLU 106 -0.0002

GLU 106 ASP 107 0.0002

ASP 107 TRP 108 -0.1525

TRP 108 GLU 109 -0.0001

GLU 109 ASP 110 -0.0003

ASP 110 SER 111 -0.0161

SER 111 VAL 112 0.0001

VAL 112 ASN 113 -0.0001

ASN 113 ILE 114 0.0517

ILE 114 GLY 115 -0.0001

GLY 115 ARG 116 -0.0001

ARG 116 LYS 117 -0.0664

LYS 117 ARG 118 -0.0001

ARG 118 GLU 119 -0.0000

GLU 119 TRP 120 -0.5203

TRP 120 PHE 121 0.0000

PHE 121 LYS 122 -0.0003

LYS 122 VAL 123 0.1451

VAL 123 GLU 124 -0.0000

GLU 124 ASP 125 -0.0001

ASP 125 ALA 126 0.2617

ALA 126 ILE 127 -0.0001

ILE 127 LYS 128 0.0002

LYS 128 VAL 129 0.2802

VAL 129 LEU 130 0.0003

LEU 130 GLN 131 -0.0002

GLN 131 CYS 132 -0.1046

CYS 132 HIS 133 -0.0002

HIS 133 LYS 134 -0.0001

LYS 134 PRO 135 -0.1401

PRO 135 VAL 136 -0.0005

VAL 136 HIS 137 0.0003

HIS 137 ALA 138 0.2309

ALA 138 GLU 139 -0.0001

GLU 139 TYR 140 0.0003

TYR 140 LEU 141 0.0000

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 13 ---

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

* *