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 2604241827362119090

--- normal mode 10 ---

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
ALA 1 ASP 2 -0.0000

ASP 2 GLN 3 -0.0001

GLN 3 LEU 4 -0.0008

LEU 4 THR 5 -0.0023

THR 5 GLU 6 -0.0002

GLU 6 GLU 7 -0.0012

GLU 7 GLN 8 0.0002

GLN 8 ILE 9 0.0001

ILE 9 ALA 10 0.0093

ALA 10 GLU 11 0.0001

GLU 11 PHE 12 0.0000

PHE 12 LYS 13 0.0075

LYS 13 GLU 14 0.0002

GLU 14 ALA 15 -0.0001

ALA 15 PHE 16 0.0038

PHE 16 SER 17 -0.0001

SER 17 LEU 18 0.0002

LEU 18 PHE 19 -0.0362

PHE 19 ASP 20 -0.0002

ASP 20 LYS 21 0.0001

LYS 21 ASP 22 -0.0015

ASP 22 GLY 23 0.0001

GLY 23 ASP 24 -0.0000

ASP 24 GLY 25 -0.0016

GLY 25 THR 26 0.0001

THR 26 ILE 27 0.0000

ILE 27 THR 28 -0.0068

THR 28 THR 29 0.0000

THR 29 LYS 30 0.0000

LYS 30 GLU 31 -0.0459

GLU 31 LEU 32 -0.0000

LEU 32 GLY 33 -0.0002

GLY 33 THR 34 0.0460

THR 34 VAL 35 -0.0001

VAL 35 MET 36 0.0002

MET 36 ARG 37 0.0458

ARG 37 SER 38 -0.0000

SER 38 LEU 39 0.0003

LEU 39 GLY 40 -0.0192

GLY 40 GLN 41 0.0003

GLN 41 ASN 42 -0.0001

ASN 42 PRO 43 -0.0137

PRO 43 THR 44 0.0002

THR 44 GLU 45 -0.0001

GLU 45 ALA 46 -0.0020

ALA 46 GLU 47 -0.0001

GLU 47 LEU 48 0.0003

LEU 48 GLN 49 -0.0136

GLN 49 ASP 50 -0.0000

ASP 50 MET 51 -0.0001

MET 51 ILE 52 0.0064

ILE 52 ASN 53 -0.0001

ASN 53 GLU 54 -0.0001

GLU 54 VAL 55 0.0191

VAL 55 ASP 56 0.0001

ASP 56 ALA 57 -0.0001

ALA 57 ASP 58 0.0087

ASP 58 GLY 59 0.0001

GLY 59 ASN 60 0.0007

ASN 60 GLY 61 0.0058

GLY 61 THR 62 -0.0001

THR 62 ILE 63 0.0000

ILE 63 ASP 64 0.0018

ASP 64 PHE 65 -0.0001

PHE 65 PRO 66 -0.0000

PRO 66 GLU 67 0.0050

GLU 67 PHE 68 0.0002

PHE 68 LEU 69 0.0001

LEU 69 THR 70 -0.0009

THR 70 MET 71 -0.0003

MET 71 MET 72 -0.0000

MET 72 ALA 73 -0.0108

ALA 73 ARG 74 0.0001

ARG 74 SER 81 0.0000

SER 81 GLU 82 -0.0182

GLU 82 GLU 83 0.0004

GLU 83 GLU 84 -0.0002

GLU 84 ILE 85 -0.0156

ILE 85 ARG 86 0.0002

ARG 86 GLU 87 -0.0000

GLU 87 ALA 88 -0.0048

ALA 88 PHE 89 0.0000

PHE 89 ARG 90 -0.0001

ARG 90 VAL 91 -0.0196

VAL 91 PHE 92 0.0002

PHE 92 ASP 93 0.0002

ASP 93 LYS 94 0.0010

LYS 94 ASP 95 -0.0001

ASP 95 GLY 96 0.0001

GLY 96 ASN 97 -0.0121

ASN 97 GLY 98 -0.0001

GLY 98 TYR 99 -0.0001

TYR 99 ILE 100 -0.0046

ILE 100 SER 101 -0.0000

SER 101 ALA 102 -0.0002

ALA 102 ALA 103 0.0154

ALA 103 GLU 104 0.0001

GLU 104 LEU 105 0.0001

LEU 105 ARG 106 0.1160

ARG 106 HIS 107 -0.0003

HIS 107 VAL 108 0.0001

VAL 108 MET 109 0.0630

MET 109 THR 110 -0.0001

THR 110 ASN 111 -0.0003

ASN 111 LEU 112 0.0182

LEU 112 GLY 113 -0.0000

GLY 113 GLU 114 -0.0002

GLU 114 LYS 115 0.0361

LYS 115 LEU 116 0.0001

LEU 116 THR 117 -0.0001

THR 117 ASP 118 -0.0133

ASP 118 GLU 119 -0.0002

GLU 119 GLU 120 -0.0001

GLU 120 VAL 121 -0.0023

VAL 121 ASP 122 0.0001

ASP 122 GLU 123 0.0001

GLU 123 MET 124 0.0203

MET 124 ILE 125 -0.0001

ILE 125 ARG 126 0.0000

ARG 126 GLU 127 0.0088

GLU 127 ALA 128 0.0011

ALA 128 ASP 129 0.0001

ASP 129 ILE 130 -0.0016

ILE 130 ASP 131 0.0020

ASP 131 GLY 132 0.0002

GLY 132 ASP 133 -0.0007

ASP 133 GLY 134 0.0000

GLY 134 GLN 135 -0.0002

GLN 135 VAL 136 -0.0091

VAL 136 ASN 137 -0.0002

ASN 137 TYR 138 0.0002

TYR 138 GLU 139 -0.0132

GLU 139 GLU 140 0.0001

GLU 140 PHE 141 0.0001

PHE 141 VAL 142 -0.0104

VAL 142 GLN 143 0.0002

GLN 143 MET 144 -0.0000

MET 144 MET 145 -0.0004

MET 145 THR 146 -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).
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 2604241827362119090

--- normal mode 10 ---

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

* *