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 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
MET 0 GLN 1 -0.0002

GLN 1 ASP 2 -0.0069

ASP 2 PRO 3 -0.0002

PRO 3 TYR 4 -0.0072

TYR 4 VAL 5 0.0000

VAL 5 LYS 6 0.0015

LYS 6 GLU 7 0.0001

GLU 7 ALA 8 -0.0008

ALA 8 GLU 9 0.0001

GLU 9 ASN 10 -0.0005

ASN 10 LEU 11 -0.0000

LEU 11 LYS 12 -0.0002

LYS 12 LYS 13 -0.0003

LYS 13 TYR 14 -0.0012

TYR 14 PHE 15 0.0001

PHE 15 ASN 16 -0.0009

ASN 16 ALA 17 0.0000

ALA 17 GLY 18 -0.0004

GLY 18 HIS 19 -0.0000

HIS 19 SER 20 -0.0009

SER 20 ASP 21 -0.0002

ASP 21 VAL 22 0.0004

VAL 22 ALA 23 0.0002

ALA 23 ASP 24 -0.0004

ASP 24 ASN 25 0.0003

ASN 25 GLY 26 0.0020

GLY 26 THR 27 0.0004

THR 27 LEU 28 0.0001

LEU 28 PHE 29 0.0002

PHE 29 LEU 30 0.0030

LEU 30 GLY 31 -0.0003

GLY 31 ILE 32 0.0001

ILE 32 LEU 33 0.0001

LEU 33 LYS 34 0.0003

LYS 34 ASN 35 0.0000

ASN 35 TRP 36 0.0009

TRP 36 LYS 37 0.0001

LYS 37 GLU 38 -0.0015

GLU 38 GLU 39 -0.0003

GLU 39 SER 40 -0.0175

SER 40 ASP 41 -0.0000

ASP 41 ARG 42 -0.0060

ARG 42 LYS 43 0.0001

LYS 43 ILE 44 -0.0076

ILE 44 MET 45 -0.0001

MET 45 GLN 46 -0.0021

GLN 46 SER 47 0.0005

SER 47 GLN 48 -0.0017

GLN 48 ILE 49 -0.0002

ILE 49 VAL 50 0.0010

VAL 50 SER 51 -0.0002

SER 51 PHE 52 -0.0008

PHE 52 TYR 53 0.0000

TYR 53 PHE 54 0.0007

PHE 54 LYS 55 0.0002

LYS 55 LEU 56 -0.0007

LEU 56 PHE 57 -0.0002

PHE 57 LYS 58 0.0026

LYS 58 ASN 59 0.0004

ASN 59 PHE 60 0.0001

PHE 60 LYS 61 -0.0004

LYS 61 ASP 62 -0.0000

ASP 62 ASP 63 0.0001

ASP 63 GLN 64 -0.0004

GLN 64 SER 65 0.0004

SER 65 ILE 66 0.0001

ILE 66 GLN 67 0.0001

GLN 67 LYS 68 0.0034

LYS 68 SER 69 0.0001

SER 69 VAL 70 -0.0005

VAL 70 GLU 71 -0.0001

GLU 71 THR 72 0.0063

THR 72 ILE 73 0.0002

ILE 73 LYS 74 0.0001

LYS 74 GLU 75 0.0001

GLU 75 ASP 76 0.0001

ASP 76 MET 77 -0.0000

MET 77 ASN 78 0.0016

ASN 78 VAL 79 0.0002

VAL 79 LYS 80 -0.0084

LYS 80 PHE 81 0.0003

PHE 81 PHE 82 -0.0018

PHE 82 ASN 83 -0.0003

ASN 83 SER 84 -0.0008

SER 84 ASN 85 0.0002

ASN 85 LYS 86 0.0012

LYS 86 LYS 87 0.0001

LYS 87 LYS 88 -0.0014

LYS 88 ARG 89 0.0002

ARG 89 ASP 90 0.0025

ASP 90 ASP 91 0.0002

ASP 91 PHE 92 -0.0017

PHE 92 GLU 93 -0.0001

GLU 93 LYS 94 0.0038

LYS 94 LEU 95 -0.0000

LEU 95 THR 96 -0.0007

THR 96 ASN 97 0.0002

ASN 97 TYR 98 0.0068

TYR 98 SER 99 -0.0000

SER 99 VAL 100 0.0018

VAL 100 THR 101 0.0001

THR 101 ASP 102 -0.0008

ASP 102 LEU 103 -0.0004

LEU 103 ASN 104 -0.0005

ASN 104 VAL 105 0.0000

VAL 105 GLN 106 0.0005

GLN 106 ARG 107 -0.0000

ARG 107 LYS 108 -0.0010

LYS 108 ALA 109 -0.0003

ALA 109 ILE 110 0.0018

ILE 110 HIS 111 -0.0002

HIS 111 GLU 112 -0.0024

GLU 112 LEU 113 0.0002

LEU 113 ILE 114 0.0004

ILE 114 GLN 115 -0.0002

GLN 115 VAL 116 0.0019

VAL 116 MET 117 -0.0002

MET 117 ALA 118 -0.0179

ALA 118 GLU 119 -0.0000

GLU 119 LEU 120 -0.0036

LEU 120 SER 121 0.0001

SER 121 PRO 122 0.0091

PRO 122 ALA 123 -0.0005

ALA 123 ALA 124 0.0007

ALA 124 LYS 125 0.0004

LYS 125 THR 126 -0.0128

THR 126 GLY 127 0.0001

GLY 127 LYS 128 -0.0173

LYS 128 ARG 129 -0.0001

ARG 129 LYS 130 0.1722

LYS 130 ARG 131 -0.0002

ARG 131 SER 132 -0.0090

SER 132 MET 0 -0.0566

MET 0 GLN 1 0.0001

GLN 1 ASP 2 0.0015

ASP 2 PRO 3 -0.0003

PRO 3 TYR 4 0.0036

TYR 4 VAL 5 0.0003

VAL 5 LYS 6 -0.0003

LYS 6 GLU 7 -0.0001

GLU 7 ALA 8 0.0008

ALA 8 GLU 9 0.0001

GLU 9 ASN 10 0.0002

ASN 10 LEU 11 0.0000

LEU 11 LYS 12 -0.0000

LYS 12 LYS 13 0.0000

LYS 13 TYR 14 0.0007

TYR 14 PHE 15 -0.0001

PHE 15 ASN 16 0.0007

ASN 16 ALA 17 -0.0001

ALA 17 GLY 18 0.0008

GLY 18 HIS 19 0.0001

HIS 19 SER 20 0.0001

SER 20 ASP 21 0.0001

ASP 21 VAL 22 -0.0007

VAL 22 ALA 23 -0.0005

ALA 23 ASP 24 0.0002

ASP 24 ASN 25 0.0001

ASN 25 GLY 26 -0.0012

GLY 26 THR 27 0.0003

THR 27 LEU 28 -0.0008

LEU 28 PHE 29 -0.0006

PHE 29 LEU 30 -0.0017

LEU 30 GLY 31 0.0001

GLY 31 ILE 32 0.0000

ILE 32 LEU 33 -0.0001

LEU 33 LYS 34 0.0008

LYS 34 ASN 35 0.0000

ASN 35 TRP 36 -0.0011

TRP 36 LYS 37 0.0001

LYS 37 GLU 38 0.0023

GLU 38 GLU 39 -0.0002

GLU 39 SER 40 0.0078

SER 40 ASP 41 -0.0004

ASP 41 ARG 42 0.0019

ARG 42 LYS 43 0.0001

LYS 43 ILE 44 0.0041

ILE 44 MET 45 0.0001

MET 45 GLN 46 0.0029

GLN 46 SER 47 -0.0002

SER 47 GLN 48 -0.0000

GLN 48 ILE 49 -0.0004

ILE 49 VAL 50 0.0002

VAL 50 SER 51 0.0000

SER 51 PHE 52 -0.0002

PHE 52 TYR 53 -0.0000

TYR 53 PHE 54 -0.0010

PHE 54 LYS 55 -0.0000

LYS 55 LEU 56 -0.0005

LEU 56 PHE 57 0.0001

PHE 57 LYS 58 -0.0000

LYS 58 ASN 59 -0.0002

ASN 59 PHE 60 0.0006

PHE 60 LYS 61 0.0003

LYS 61 ASP 62 0.0000

ASP 62 ASP 63 0.0001

ASP 63 GLN 64 0.0013

GLN 64 SER 65 -0.0000

SER 65 ILE 66 -0.0005

ILE 66 GLN 67 0.0000

GLN 67 LYS 68 -0.0016

LYS 68 SER 69 -0.0001

SER 69 VAL 70 0.0006

VAL 70 GLU 71 -0.0002

GLU 71 THR 72 -0.0030

THR 72 ILE 73 -0.0004

ILE 73 LYS 74 -0.0009

LYS 74 GLU 75 -0.0001

GLU 75 ASP 76 0.0011

ASP 76 MET 77 -0.0001

MET 77 ASN 78 -0.0017

ASN 78 VAL 79 -0.0003

VAL 79 LYS 80 0.0068

LYS 80 PHE 81 0.0001

PHE 81 PHE 82 0.0056

PHE 82 ASN 83 0.0001

ASN 83 SER 84 0.0011

SER 84 ASN 85 -0.0006

ASN 85 LYS 86 0.0010

LYS 86 LYS 87 0.0000

LYS 87 LYS 88 0.0018

LYS 88 ARG 89 0.0001

ARG 89 ASP 90 -0.0007

ASP 90 ASP 91 -0.0003

ASP 91 PHE 92 0.0010

PHE 92 GLU 93 0.0000

GLU 93 LYS 94 0.0001

LYS 94 LEU 95 0.0000

LEU 95 THR 96 0.0004

THR 96 ASN 97 -0.0003

ASN 97 TYR 98 0.0007

TYR 98 SER 99 0.0004

SER 99 VAL 100 0.0014

VAL 100 THR 101 0.0001

THR 101 ASP 102 -0.0006

ASP 102 LEU 103 -0.0003

LEU 103 ASN 104 0.0001

ASN 104 VAL 105 -0.0002

VAL 105 GLN 106 0.0009

GLN 106 ARG 107 -0.0001

ARG 107 LYS 108 0.0016

LYS 108 ALA 109 0.0003

ALA 109 ILE 110 -0.0009

ILE 110 HIS 111 -0.0003

HIS 111 GLU 112 0.0025

GLU 112 LEU 113 -0.0002

LEU 113 ILE 114 0.0005

ILE 114 GLN 115 -0.0002

GLN 115 VAL 116 -0.0011

VAL 116 MET 117 0.0001

MET 117 ALA 118 0.0207

ALA 118 GLU 119 0.0001

GLU 119 LEU 120 0.0065

LEU 120 SER 121 0.0001

SER 121 PRO 122 -0.0041

PRO 122 ALA 123 0.0000

ALA 123 ALA 124 -0.0248

ALA 124 LYS 125 0.0002

LYS 125 THR 126 0.0206

THR 126 GLY 127 -0.0000

GLY 127 LYS 128 -0.0173

LYS 128 ARG 129 -0.0002

ARG 129 LYS 130 -0.1749

LYS 130 ARG 131 0.0001

ARG 131 SER 132 0.0041

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 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.

* IFNg *