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

* IFNg *

CA strain for 2604281710502929040

--- 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
MET 0 GLN 1 0.0000

GLN 1 ASP 2 -0.0058

ASP 2 PRO 3 0.0000

PRO 3 TYR 4 -0.0064

TYR 4 VAL 5 0.0000

VAL 5 LYS 6 0.0002

LYS 6 GLU 7 -0.0001

GLU 7 ALA 8 0.0001

ALA 8 GLU 9 -0.0001

GLU 9 ASN 10 -0.0005

ASN 10 LEU 11 0.0000

LEU 11 LYS 12 -0.0008

LYS 12 LYS 13 -0.0001

LYS 13 TYR 14 -0.0000

TYR 14 PHE 15 0.0005

PHE 15 ASN 16 -0.0020

ASN 16 ALA 17 0.0001

ALA 17 GLY 18 0.0001

GLY 18 HIS 19 0.0003

HIS 19 SER 20 -0.0011

SER 20 ASP 21 0.0001

ASP 21 VAL 22 -0.0000

VAL 22 ALA 23 0.0003

ALA 23 ASP 24 -0.0007

ASP 24 ASN 25 -0.0002

ASN 25 GLY 26 0.0016

GLY 26 THR 27 -0.0000

THR 27 LEU 28 -0.0006

LEU 28 PHE 29 0.0004

PHE 29 LEU 30 0.0014

LEU 30 GLY 31 0.0003

GLY 31 ILE 32 0.0007

ILE 32 LEU 33 0.0001

LEU 33 LYS 34 0.0019

LYS 34 ASN 35 -0.0001

ASN 35 TRP 36 0.0003

TRP 36 LYS 37 0.0000

LYS 37 GLU 38 0.0011

GLU 38 GLU 39 -0.0002

GLU 39 SER 40 -0.0149

SER 40 ASP 41 -0.0000

ASP 41 ARG 42 -0.0100

ARG 42 LYS 43 -0.0002

LYS 43 ILE 44 -0.0067

ILE 44 MET 45 0.0003

MET 45 GLN 46 -0.0007

GLN 46 SER 47 -0.0000

SER 47 GLN 48 -0.0038

GLN 48 ILE 49 -0.0000

ILE 49 VAL 50 0.0024

VAL 50 SER 51 0.0001

SER 51 PHE 52 -0.0024

PHE 52 TYR 53 -0.0001

TYR 53 PHE 54 -0.0007

PHE 54 LYS 55 0.0000

LYS 55 LEU 56 -0.0004

LEU 56 PHE 57 0.0000

PHE 57 LYS 58 0.0068

LYS 58 ASN 59 -0.0000

ASN 59 PHE 60 0.0032

PHE 60 LYS 61 0.0002

LYS 61 ASP 62 -0.0002

ASP 62 ASP 63 0.0001

ASP 63 GLN 64 0.0008

GLN 64 SER 65 0.0003

SER 65 ILE 66 -0.0004

ILE 66 GLN 67 -0.0002

GLN 67 LYS 68 0.0038

LYS 68 SER 69 0.0003

SER 69 VAL 70 0.0011

VAL 70 GLU 71 -0.0000

GLU 71 THR 72 0.0052

THR 72 ILE 73 0.0000

ILE 73 LYS 74 -0.0017

LYS 74 GLU 75 0.0001

GLU 75 ASP 76 0.0042

ASP 76 MET 77 0.0003

MET 77 ASN 78 -0.0007

ASN 78 VAL 79 0.0001

VAL 79 LYS 80 -0.0012

LYS 80 PHE 81 0.0003

PHE 81 PHE 82 0.0092

PHE 82 ASN 83 0.0002

ASN 83 SER 84 0.0012

SER 84 ASN 85 0.0002

ASN 85 LYS 86 0.0075

LYS 86 LYS 87 0.0005

LYS 87 LYS 88 0.0013

LYS 88 ARG 89 0.0003

ARG 89 ASP 90 0.0056

ASP 90 ASP 91 -0.0001

ASP 91 PHE 92 -0.0025

PHE 92 GLU 93 0.0002

GLU 93 LYS 94 0.0097

LYS 94 LEU 95 -0.0000

LEU 95 THR 96 0.0012

THR 96 ASN 97 0.0002

ASN 97 TYR 98 0.0221

TYR 98 SER 99 0.0001

SER 99 VAL 100 0.0083

VAL 100 THR 101 -0.0000

THR 101 ASP 102 -0.0038

ASP 102 LEU 103 0.0002

LEU 103 ASN 104 -0.0011

ASN 104 VAL 105 -0.0002

VAL 105 GLN 106 0.0020

GLN 106 ARG 107 -0.0000

ARG 107 LYS 108 0.0005

LYS 108 ALA 109 -0.0001

ALA 109 ILE 110 0.0022

ILE 110 HIS 111 0.0001

HIS 111 GLU 112 0.0011

GLU 112 LEU 113 -0.0000

LEU 113 ILE 114 0.0027

ILE 114 GLN 115 0.0005

GLN 115 VAL 116 -0.0013

VAL 116 MET 117 0.0000

MET 117 ALA 118 0.0244

ALA 118 GLU 119 0.0001

GLU 119 LEU 120 0.0088

LEU 120 SER 121 -0.0002

SER 121 PRO 122 -0.0105

PRO 122 ALA 123 0.0003

ALA 123 ALA 124 -0.0078

ALA 124 LYS 125 -0.0004

LYS 125 THR 126 -0.0034

THR 126 GLY 127 -0.0001

GLY 127 LYS 128 0.0080

LYS 128 ARG 129 0.0003

ARG 129 LYS 130 -0.1828

LYS 130 ARG 131 0.0000

ARG 131 SER 132 0.0075

SER 132 MET 0 0.1585

MET 0 GLN 1 -0.0000

GLN 1 ASP 2 -0.0049

ASP 2 PRO 3 -0.0004

PRO 3 TYR 4 -0.0085

TYR 4 VAL 5 -0.0000

VAL 5 LYS 6 -0.0001

LYS 6 GLU 7 -0.0005

GLU 7 ALA 8 -0.0007

ALA 8 GLU 9 -0.0001

GLU 9 ASN 10 -0.0011

ASN 10 LEU 11 0.0001

LEU 11 LYS 12 -0.0018

LYS 12 LYS 13 0.0002

LYS 13 TYR 14 -0.0008

TYR 14 PHE 15 0.0002

PHE 15 ASN 16 -0.0026

ASN 16 ALA 17 0.0002

ALA 17 GLY 18 -0.0003

GLY 18 HIS 19 -0.0002

HIS 19 SER 20 -0.0007

SER 20 ASP 21 -0.0001

ASP 21 VAL 22 0.0005

VAL 22 ALA 23 0.0002

ALA 23 ASP 24 -0.0005

ASP 24 ASN 25 -0.0002

ASN 25 GLY 26 0.0012

GLY 26 THR 27 0.0001

THR 27 LEU 28 -0.0008

LEU 28 PHE 29 -0.0004

PHE 29 LEU 30 0.0021

LEU 30 GLY 31 0.0000

GLY 31 ILE 32 0.0008

ILE 32 LEU 33 -0.0001

LEU 33 LYS 34 0.0016

LYS 34 ASN 35 0.0003

ASN 35 TRP 36 0.0014

TRP 36 LYS 37 -0.0004

LYS 37 GLU 38 0.0000

GLU 38 GLU 39 -0.0001

GLU 39 SER 40 -0.0174

SER 40 ASP 41 -0.0002

ASP 41 ARG 42 -0.0140

ARG 42 LYS 43 0.0003

LYS 43 ILE 44 -0.0098

ILE 44 MET 45 0.0001

MET 45 GLN 46 -0.0031

GLN 46 SER 47 0.0000

SER 47 GLN 48 -0.0040

GLN 48 ILE 49 -0.0000

ILE 49 VAL 50 0.0033

VAL 50 SER 51 -0.0002

SER 51 PHE 52 -0.0033

PHE 52 TYR 53 -0.0001

TYR 53 PHE 54 -0.0007

PHE 54 LYS 55 -0.0002

LYS 55 LEU 56 -0.0016

LEU 56 PHE 57 0.0001

PHE 57 LYS 58 0.0065

LYS 58 ASN 59 0.0001

ASN 59 PHE 60 0.0037

PHE 60 LYS 61 -0.0002

LYS 61 ASP 62 0.0007

ASP 62 ASP 63 0.0002

ASP 63 GLN 64 0.0009

GLN 64 SER 65 -0.0001

SER 65 ILE 66 -0.0002

ILE 66 GLN 67 0.0003

GLN 67 LYS 68 0.0060

LYS 68 SER 69 0.0000

SER 69 VAL 70 -0.0002

VAL 70 GLU 71 0.0001

GLU 71 THR 72 0.0071

THR 72 ILE 73 0.0001

ILE 73 LYS 74 -0.0031

LYS 74 GLU 75 -0.0004

GLU 75 ASP 76 0.0052

ASP 76 MET 77 -0.0003

MET 77 ASN 78 -0.0005

ASN 78 VAL 79 -0.0000

VAL 79 LYS 80 -0.0031

LYS 80 PHE 81 -0.0001

PHE 81 PHE 82 0.0070

PHE 82 ASN 83 -0.0000

ASN 83 SER 84 0.0010

SER 84 ASN 85 0.0003

ASN 85 LYS 86 0.0083

LYS 86 LYS 87 0.0001

LYS 87 LYS 88 0.0010

LYS 88 ARG 89 0.0002

ARG 89 ASP 90 0.0063

ASP 90 ASP 91 -0.0002

ASP 91 PHE 92 -0.0033

PHE 92 GLU 93 0.0002

GLU 93 LYS 94 0.0099

LYS 94 LEU 95 -0.0001

LEU 95 THR 96 0.0016

THR 96 ASN 97 0.0002

ASN 97 TYR 98 0.0226

TYR 98 SER 99 -0.0001

SER 99 VAL 100 0.0086

VAL 100 THR 101 0.0002

THR 101 ASP 102 -0.0042

ASP 102 LEU 103 0.0002

LEU 103 ASN 104 -0.0016

ASN 104 VAL 105 -0.0002

VAL 105 GLN 106 0.0028

GLN 106 ARG 107 -0.0000

ARG 107 LYS 108 0.0005

LYS 108 ALA 109 -0.0002

ALA 109 ILE 110 0.0028

ILE 110 HIS 111 0.0002

HIS 111 GLU 112 0.0004

GLU 112 LEU 113 -0.0001

LEU 113 ILE 114 0.0017

ILE 114 GLN 115 -0.0000

GLN 115 VAL 116 0.0005

VAL 116 MET 117 -0.0001

MET 117 ALA 118 0.0108

ALA 118 GLU 119 -0.0001

GLU 119 LEU 120 0.0064

LEU 120 SER 121 0.0001

SER 121 PRO 122 0.0040

PRO 122 ALA 123 0.0002

ALA 123 ALA 124 -0.0151

ALA 124 LYS 125 0.0001

LYS 125 THR 126 0.0014

THR 126 GLY 127 -0.0002

GLY 127 LYS 128 -0.0103

LYS 128 ARG 129 -0.0002

ARG 129 LYS 130 -0.1530

LYS 130 ARG 131 0.0001

ARG 131 SER 132 0.0045

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.

*** IFNg ***

CA strain for 2604281710502929040

--- 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.

* IFNg *