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

* *

CA strain for 2604241824532116498

--- 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
LEU 4 THR 5 0.0000

THR 5 GLU 6 -0.0000

GLU 6 GLU 7 0.0014

GLU 7 GLN 8 -0.0001

GLN 8 ILE 9 -0.0003

ILE 9 ALA 10 0.0007

ALA 10 GLU 11 -0.0001

GLU 11 PHE 12 -0.0001

PHE 12 LYS 13 -0.0059

LYS 13 GLU 14 -0.0001

GLU 14 ALA 15 0.0001

ALA 15 PHE 16 -0.0160

PHE 16 SER 17 0.0000

SER 17 LEU 18 -0.0000

LEU 18 PHE 19 -0.0049

PHE 19 ASP 20 0.0000

ASP 20 LYS 21 -0.0001

LYS 21 ASP 22 0.0018

ASP 22 GLY 23 0.0002

GLY 23 ASP 24 0.0009

ASP 24 GLY 25 -0.0034

GLY 25 THR 26 0.0002

THR 26 ILE 27 0.0002

ILE 27 THR 28 -0.0087

THR 28 THR 29 0.0000

THR 29 LYS 30 0.0000

LYS 30 GLU 31 0.0171

GLU 31 LEU 32 -0.0001

LEU 32 GLY 33 0.0000

GLY 33 THR 34 -0.0001

THR 34 VAL 35 -0.0001

VAL 35 MET 36 0.0001

MET 36 ARG 37 0.0003

ARG 37 SER 38 -0.0000

SER 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0013

GLY 40 GLN 41 -0.0012

GLN 41 ASN 42 0.0003

ASN 42 PRO 43 0.0101

PRO 43 THR 44 0.0001

THR 44 GLU 45 -0.0002

GLU 45 ALA 46 0.0003

ALA 46 GLU 47 0.0001

GLU 47 LEU 48 0.0001

LEU 48 GLN 49 0.0026

GLN 49 ASP 50 0.0001

ASP 50 MET 51 -0.0001

MET 51 ILE 52 -0.0023

ILE 52 ASN 53 0.0000

ASN 53 GLU 54 -0.0010

GLU 54 VAL 55 -0.0096

VAL 55 ASP 56 -0.0000

ASP 56 ALA 57 -0.0003

ALA 57 ASP 58 -0.0015

ASP 58 GLY 59 0.0020

GLY 59 ASN 60 -0.0002

ASN 60 GLY 61 -0.0015

GLY 61 THR 62 -0.0001

THR 62 ILE 63 -0.0002

ILE 63 ASP 64 -0.0059

ASP 64 PHE 65 -0.0000

PHE 65 PRO 66 -0.0001

PRO 66 GLU 67 0.0263

GLU 67 PHE 68 0.0000

PHE 68 LEU 69 -0.0001

LEU 69 THR 70 -0.0533

THR 70 MET 71 -0.0000

MET 71 MET 72 0.0001

MET 72 ALA 73 -0.0951

ALA 73 ARG 74 -0.0001

ARG 74 LYS 75 -0.0003

LYS 75 MET 76 -0.0716

MET 76 LYS 77 -0.0001

LYS 77 ASP 78 -0.0003

ASP 78 THR 79 0.0316

THR 79 ASP 80 -0.0001

ASP 80 SER 81 0.0001

SER 81 GLU 82 0.0664

GLU 82 GLU 83 0.0001

GLU 83 GLU 84 0.0001

GLU 84 ILE 85 0.0438

ILE 85 ARG 86 0.0002

ARG 86 GLU 87 -0.0001

GLU 87 ALA 88 0.0267

ALA 88 PHE 89 -0.0001

PHE 89 ARG 90 -0.0000

ARG 90 VAL 91 0.0201

VAL 91 PHE 92 -0.0001

PHE 92 ASP 93 0.0001

ASP 93 LYS 94 -0.0092

LYS 94 ASP 95 -0.0001

ASP 95 GLY 96 -0.0000

GLY 96 ASN 97 0.0289

ASN 97 GLY 98 -0.0000

GLY 98 TYR 99 0.0001

TYR 99 ILE 100 0.0147

ILE 100 SER 101 -0.0001

SER 101 ALA 102 0.0003

ALA 102 ALA 103 0.0080

ALA 103 GLU 104 -0.0001

GLU 104 LEU 105 0.0000

LEU 105 ARG 106 -0.0022

ARG 106 HIS 107 -0.0000

HIS 107 VAL 108 -0.0001

VAL 108 MET 109 -0.0030

MET 109 THR 110 0.0002

THR 110 ASN 111 -0.0001

ASN 111 LEU 112 0.0005

LEU 112 GLY 113 -0.0001

GLY 113 GLU 114 0.0001

GLU 114 LYS 115 -0.0024

LYS 115 LEU 116 -0.0001

LEU 116 THR 117 -0.0001

THR 117 ASP 118 -0.0020

ASP 118 GLU 119 -0.0002

GLU 119 GLU 120 0.0001

GLU 120 VAL 121 0.0024

VAL 121 ASP 122 -0.0000

ASP 122 GLU 123 0.0000

GLU 123 MET 124 -0.0072

MET 124 ILE 125 0.0001

ILE 125 ARG 126 -0.0002

ARG 126 GLU 127 -0.0030

GLU 127 ALA 128 -0.0002

ALA 128 ASP 129 0.0003

ASP 129 ILE 130 0.0062

ILE 130 ASP 131 0.0003

ASP 131 GLY 132 0.0000

GLY 132 ASP 133 -0.0002

ASP 133 GLY 134 0.0002

GLY 134 GLN 135 -0.0000

GLN 135 VAL 136 0.0012

VAL 136 ASN 137 -0.0000

ASN 137 TYR 138 0.0001

TYR 138 GLU 139 0.0218

GLU 139 GLU 140 0.0001

GLU 140 PHE 141 0.0003

PHE 141 VAL 142 0.0143

VAL 142 GLN 143 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).
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.

*** ***

CA strain for 2604241824532116498

--- normal mode 9 ---

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

* *