Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* LIPID BINDING PROTEIN 11-OCT-04 1XQ8 *

CA strain for 2610161418291556785

--- 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 0.0001

VAL 3 PHE 4 0.0003

PHE 4 MET 5 0.0000

MET 5 LYS 6 0.0001

LYS 6 GLY 7 0.0001

GLY 7 LEU 8 0.0001

LEU 8 SER 9 0.0002

SER 9 LYS 10 0.0000

LYS 10 ALA 11 0.0003

ALA 11 LYS 12 -0.0001

LYS 12 GLU 13 0.0001

GLU 13 GLY 14 -0.0003

GLY 14 VAL 15 -0.0002

VAL 15 VAL 16 -0.0001

VAL 16 ALA 17 0.0000

ALA 17 ALA 18 -0.0000

ALA 18 ALA 19 -0.0002

ALA 19 GLU 20 -0.0003

GLU 20 LYS 21 -0.0001

LYS 21 THR 22 0.0004

THR 22 LYS 23 -0.0004

LYS 23 GLN 24 0.0002

GLN 24 GLY 25 0.0004

GLY 25 VAL 26 -0.0000

VAL 26 ALA 27 -0.0002

ALA 27 GLU 28 0.0001

GLU 28 ALA 29 0.0002

ALA 29 ALA 30 -0.0002

ALA 30 GLY 31 0.0000

GLY 31 LYS 32 0.0007

LYS 32 THR 33 -0.0004

THR 33 LYS 34 -0.0001

LYS 34 GLU 35 0.0006

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0001

LEU 38 TYR 39 0.0001

TYR 39 VAL 40 0.0006

VAL 40 GLY 41 -0.0000

GLY 41 SER 42 0.0003

SER 42 LYS 43 -0.0004

LYS 43 THR 44 -0.0001

THR 44 LYS 45 -0.0004

LYS 45 GLU 46 -0.0004

GLU 46 GLY 47 -0.0000

GLY 47 VAL 48 0.0005

VAL 48 VAL 49 -0.0002

VAL 49 HIS 50 -0.0006

HIS 50 GLY 51 -0.0001

GLY 51 VAL 52 0.0002

VAL 52 ALA 53 -0.0004

ALA 53 THR 54 -0.0005

THR 54 VAL 55 -0.0000

VAL 55 ALA 56 0.0002

ALA 56 GLU 57 -0.0005

GLU 57 LYS 58 -0.0005

LYS 58 THR 59 0.0004

THR 59 LYS 60 -0.0002

LYS 60 GLU 61 -0.0003

GLU 61 GLN 62 -0.0005

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0007

THR 64 ASN 65 -0.0006

ASN 65 VAL 66 -0.0005

VAL 66 GLY 67 0.0008

GLY 67 GLY 68 -0.0017

GLY 68 ALA 69 -0.0018

ALA 69 VAL 70 0.0011

VAL 70 VAL 71 -0.0011

VAL 71 THR 72 -0.0006

THR 72 GLY 73 -0.0006

GLY 73 VAL 74 0.0010

VAL 74 THR 75 -0.0004

THR 75 ALA 76 -0.0012

ALA 76 VAL 77 0.0004

VAL 77 ALA 78 0.0013

ALA 78 GLN 79 -0.0013

GLN 79 LYS 80 0.0000

LYS 80 THR 81 0.0005

THR 81 VAL 82 -0.0007

VAL 82 GLU 83 -0.0008

GLU 83 GLY 84 -0.0009

GLY 84 ALA 85 0.0008

ALA 85 GLY 86 -0.0028

GLY 86 SER 87 0.0003

SER 87 ILE 88 0.0008

ILE 88 ALA 89 -0.0007

ALA 89 ALA 90 -0.0010

ALA 90 ALA 91 0.0022

ALA 91 THR 92 0.0010

THR 92 GLY 93 0.0003

GLY 93 PHE 94 0.0019

PHE 94 VAL 95 0.0007

VAL 95 LYS 96 0.0015

LYS 96 LYS 97 0.0021

LYS 97 ASP 98 0.0012

ASP 98 GLN 99 0.0020

GLN 99 LEU 100 -0.0003

LEU 100 GLY 101 0.0018

GLY 101 LYS 102 0.0041

LYS 102 ASN 103 -0.0008

ASN 103 GLU 104 0.0013

GLU 104 GLU 105 0.0001

GLU 105 GLY 106 -0.0023

GLY 106 ALA 107 -0.0031

ALA 107 PRO 108 -0.0023

PRO 108 GLN 109 0.0051

GLN 109 GLU 110 -0.0024

GLU 110 GLY 111 -0.0004

GLY 111 ILE 112 -0.0010

ILE 112 LEU 113 -0.0001

LEU 113 GLU 114 -0.0007

GLU 114 ASP 115 0.0019

ASP 115 MET 116 0.0002

MET 116 PRO 117 0.0006

PRO 117 VAL 118 -0.0002

VAL 118 ASP 119 -0.0000

ASP 119 PRO 120 0.0003

PRO 120 ASP 121 -0.0003

ASP 121 ASN 122 0.0001

ASN 122 GLU 123 -0.0001

GLU 123 ALA 124 -0.0001

ALA 124 TYR 125 -0.0001

TYR 125 GLU 126 -0.0001

GLU 126 MET 127 0.0004

MET 127 PRO 128 -0.0001

PRO 128 SER 129 0.0002

SER 129 GLU 130 0.0000

GLU 130 GLU 131 0.0003

GLU 131 GLY 132 -0.0000

GLY 132 TYR 133 -0.0000

TYR 133 GLN 134 0.0004

GLN 134 ASP 135 0.0001

ASP 135 TYR 136 -0.0003

TYR 136 GLU 137 0.0009

GLU 137 PRO 138 -0.0010

PRO 138 GLU 139 0.0009

GLU 139 ALA 140 0.0006

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** LIPID BINDING PROTEIN 11-OCT-04 1XQ8 ***

CA strain for 2610161418291556785

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* LIPID BINDING PROTEIN 11-OCT-04 1XQ8 *