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

* *

CA strain for 2403031135521415804

--- normal mode 9 ---

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 0.0001

THR 11 TYR 12 0.0521

TYR 12 ASP 13 0.0001

ASP 13 ARG 14 0.0001

ARG 14 GLU 15 0.0685

GLU 15 GLY 16 -0.0002

GLY 16 PHE 17 0.0002

PHE 17 LYS 18 0.0853

LYS 18 LYS 19 -0.0001

LYS 19 ARG 20 0.0000

ARG 20 ALA 21 0.0528

ALA 21 ALA 22 -0.0001

ALA 22 CYS 23 0.0001

CYS 23 LEU 24 -0.0933

LEU 24 CYS 25 0.0001

CYS 25 PHE 26 0.0002

PHE 26 ARG 27 -0.2932

ARG 27 SER 28 0.0001

SER 28 GLU 29 -0.0001

GLU 29 GLN 30 -0.1117

GLN 30 GLU 31 0.0001

GLU 31 ASP 32 -0.0002

ASP 32 GLU 33 0.0652

GLU 33 VAL 34 -0.0001

VAL 34 LEU 35 -0.0000

LEU 35 LEU 36 0.2602

LEU 36 VAL 37 0.0003

VAL 37 SER 38 0.0002

SER 38 SER 39 0.0840

SER 39 SER 40 0.0001

SER 40 ARG 41 -0.0000

ARG 41 TYR 42 0.0795

TYR 42 PRO 43 0.0000

PRO 43 ASP 44 0.0000

ASP 44 GLN 45 -0.0557

GLN 45 TRP 46 0.0000

TRP 46 ILE 47 -0.0001

ILE 47 VAL 48 -0.6943

VAL 48 PRO 49 0.0002

PRO 49 GLY 50 -0.0001

GLY 50 GLY 51 0.2301

GLY 51 GLY 52 -0.0003

GLY 52 MET 53 0.0001

MET 53 GLU 54 0.0470

GLU 54 PRO 55 0.0003

PRO 55 GLU 56 0.0001

GLU 56 GLU 57 -0.0952

GLU 57 GLU 58 0.0001

GLU 58 PRO 59 0.0003

PRO 59 GLY 60 0.0664

GLY 60 GLY 61 0.0000

GLY 61 ALA 62 -0.0004

ALA 62 ALA 63 -0.1196

ALA 63 VAL 64 -0.0001

VAL 64 ARG 65 0.0001

ARG 65 GLU 66 -0.0916

GLU 66 VAL 67 0.0001

VAL 67 TYR 68 -0.0002

TYR 68 GLU 69 -0.0680

GLU 69 GLU 70 -0.0003

GLU 70 ALA 71 -0.0000

ALA 71 GLY 72 -0.0131

GLY 72 VAL 73 -0.0002

VAL 73 LYS 74 0.0002

LYS 74 GLY 75 -0.0144

GLY 75 LYS 76 -0.0002

LYS 76 LEU 77 0.0001

LEU 77 GLY 78 -0.1587

GLY 78 ARG 79 -0.0001

ARG 79 LEU 80 0.0000

LEU 80 LEU 81 -0.0993

LEU 81 GLY 82 -0.0001

GLY 82 ILE 83 -0.0000

ILE 83 PHE 84 0.0290

PHE 84 GLU 85 -0.0001

GLU 85 GLN 86 0.0001

GLN 86 ASN 87 0.0637

ASN 87 GLN 88 -0.0002

GLN 88 ASP 89 0.0001

ASP 89 ARG 90 -0.0375

ARG 90 LYS 91 0.0000

LYS 91 HIS 92 0.0002

HIS 92 ARG 93 -0.0530

ARG 93 THR 94 0.0002

THR 94 TYR 95 -0.0003

TYR 95 VAL 96 0.0095

VAL 96 TYR 97 0.0004

TYR 97 VAL 98 -0.0003

VAL 98 LEU 99 -0.1162

LEU 99 THR 100 -0.0001

THR 100 VAL 101 0.0001

VAL 101 THR 102 -0.0831

THR 102 GLU 103 -0.0002

GLU 103 ILE 104 0.0002

ILE 104 LEU 105 -0.0699

LEU 105 GLU 106 0.0002

GLU 106 ASP 107 -0.0000

ASP 107 TRP 108 0.0264

TRP 108 GLU 109 0.0002

GLU 109 ASP 110 -0.0001

ASP 110 SER 111 -0.0286

SER 111 VAL 112 -0.0001

VAL 112 ASN 113 -0.0000

ASN 113 ILE 114 -0.0525

ILE 114 GLY 115 0.0000

GLY 115 ARG 116 -0.0002

ARG 116 LYS 117 0.1013

LYS 117 ARG 118 -0.0003

ARG 118 GLU 119 -0.0000

GLU 119 TRP 120 0.0748

TRP 120 PHE 121 0.0000

PHE 121 LYS 122 -0.0001

LYS 122 VAL 123 0.0151

VAL 123 GLU 124 -0.0003

GLU 124 ASP 125 -0.0001

ASP 125 ALA 126 0.0211

ALA 126 ILE 127 -0.0002

ILE 127 LYS 128 -0.0001

LYS 128 VAL 129 0.3233

VAL 129 LEU 130 -0.0001

LEU 130 GLN 131 0.0000

GLN 131 CYS 132 -0.0231

CYS 132 HIS 133 0.0007

HIS 133 LYS 134 -0.0005

LYS 134 PRO 135 -0.0565

PRO 135 VAL 136 -0.0000

VAL 136 HIS 137 0.0001

HIS 137 ALA 138 0.1449

ALA 138 GLU 139 0.0002

GLU 139 TYR 140 0.0004

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 9 ---

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

* *