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 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 0 GLN 1 0.0001

GLN 1 ASP 2 0.0129

ASP 2 PRO 3 -0.0001

PRO 3 TYR 4 -0.0037

TYR 4 VAL 5 0.0002

VAL 5 LYS 6 -0.0020

LYS 6 GLU 7 -0.0001

GLU 7 ALA 8 -0.0012

ALA 8 GLU 9 -0.0004

GLU 9 ASN 10 -0.0009

ASN 10 LEU 11 0.0002

LEU 11 LYS 12 -0.0003

LYS 12 LYS 13 -0.0002

LYS 13 TYR 14 0.0004

TYR 14 PHE 15 -0.0003

PHE 15 ASN 16 0.0002

ASN 16 ALA 17 0.0003

ALA 17 GLY 18 0.0002

GLY 18 HIS 19 0.0002

HIS 19 SER 20 0.0004

SER 20 ASP 21 0.0002

ASP 21 VAL 22 -0.0002

VAL 22 ALA 23 0.0002

ALA 23 ASP 24 0.0003

ASP 24 ASN 25 0.0001

ASN 25 GLY 26 -0.0005

GLY 26 THR 27 -0.0001

THR 27 LEU 28 0.0006

LEU 28 PHE 29 0.0002

PHE 29 LEU 30 0.0024

LEU 30 GLY 31 0.0000

GLY 31 ILE 32 -0.0014

ILE 32 LEU 33 0.0001

LEU 33 LYS 34 0.0027

LYS 34 ASN 35 -0.0001

ASN 35 TRP 36 -0.0019

TRP 36 LYS 37 0.0002

LYS 37 GLU 38 -0.0038

GLU 38 GLU 39 0.0004

GLU 39 SER 40 -0.0070

SER 40 ASP 41 -0.0001

ASP 41 ARG 42 -0.0018

ARG 42 LYS 43 -0.0002

LYS 43 ILE 44 -0.0015

ILE 44 MET 45 0.0001

MET 45 GLN 46 -0.0019

GLN 46 SER 47 0.0002

SER 47 GLN 48 -0.0011

GLN 48 ILE 49 -0.0002

ILE 49 VAL 50 0.0006

VAL 50 SER 51 0.0000

SER 51 PHE 52 0.0039

PHE 52 TYR 53 0.0002

TYR 53 PHE 54 0.0023

PHE 54 LYS 55 -0.0003

LYS 55 LEU 56 0.0038

LEU 56 PHE 57 0.0001

PHE 57 LYS 58 0.0033

LYS 58 ASN 59 -0.0003

ASN 59 PHE 60 0.0031

PHE 60 LYS 61 -0.0001

LYS 61 ASP 62 0.0005

ASP 62 ASP 63 -0.0004

ASP 63 GLN 64 -0.0001

GLN 64 SER 65 0.0001

SER 65 ILE 66 -0.0005

ILE 66 GLN 67 -0.0004

GLN 67 LYS 68 0.0011

LYS 68 SER 69 -0.0000

SER 69 VAL 70 0.0011

VAL 70 GLU 71 0.0004

GLU 71 THR 72 0.0014

THR 72 ILE 73 -0.0002

ILE 73 LYS 74 0.0022

LYS 74 GLU 75 0.0001

GLU 75 ASP 76 -0.0009

ASP 76 MET 77 -0.0001

MET 77 ASN 78 0.0012

ASN 78 VAL 79 -0.0003

VAL 79 LYS 80 -0.0022

LYS 80 PHE 81 0.0002

PHE 81 PHE 82 -0.0030

PHE 82 ASN 83 -0.0002

ASN 83 SER 84 0.0019

SER 84 ASN 85 0.0000

ASN 85 LYS 86 -0.0003

LYS 86 LYS 87 0.0002

LYS 87 LYS 88 -0.0006

LYS 88 ARG 89 0.0003

ARG 89 ASP 90 -0.0008

ASP 90 ASP 91 -0.0003

ASP 91 PHE 92 0.0025

PHE 92 GLU 93 0.0000

GLU 93 LYS 94 0.0041

LYS 94 LEU 95 -0.0001

LEU 95 THR 96 0.0048

THR 96 ASN 97 0.0002

ASN 97 TYR 98 0.0095

TYR 98 SER 99 0.0002

SER 99 VAL 100 0.0005

VAL 100 THR 101 -0.0004

THR 101 ASP 102 -0.0000

ASP 102 LEU 103 -0.0001

LEU 103 ASN 104 -0.0005

ASN 104 VAL 105 -0.0000

VAL 105 GLN 106 -0.0003

GLN 106 ARG 107 -0.0001

ARG 107 LYS 108 -0.0010

LYS 108 ALA 109 -0.0003

ALA 109 ILE 110 -0.0009

ILE 110 HIS 111 0.0000

HIS 111 GLU 112 -0.0005

GLU 112 LEU 113 0.0000

LEU 113 ILE 114 0.0035

ILE 114 GLN 115 -0.0002

GLN 115 VAL 116 -0.0021

VAL 116 MET 117 -0.0001

MET 117 ALA 118 0.0208

ALA 118 GLU 119 0.0001

GLU 119 LEU 120 0.0126

LEU 120 SER 121 0.0001

SER 121 PRO 122 -0.0636

PRO 122 ALA 123 -0.0001

ALA 123 ALA 124 0.0006

ALA 124 LYS 125 0.0003

LYS 125 THR 126 -0.0783

THR 126 GLY 127 -0.0001

GLY 127 LYS 128 -0.0666

LYS 128 ARG 129 0.0002

ARG 129 LYS 130 0.0630

LYS 130 ARG 131 -0.0002

ARG 131 SER 132 -0.0050

SER 132 MET 0 0.0939

MET 0 GLN 1 0.0003

GLN 1 ASP 2 0.0116

ASP 2 PRO 3 0.0001

PRO 3 TYR 4 -0.0042

TYR 4 VAL 5 -0.0003

VAL 5 LYS 6 -0.0007

LYS 6 GLU 7 0.0000

GLU 7 ALA 8 -0.0019

ALA 8 GLU 9 -0.0002

GLU 9 ASN 10 -0.0007

ASN 10 LEU 11 -0.0000

LEU 11 LYS 12 -0.0005

LYS 12 LYS 13 0.0000

LYS 13 TYR 14 0.0005

TYR 14 PHE 15 0.0001

PHE 15 ASN 16 -0.0002

ASN 16 ALA 17 -0.0003

ALA 17 GLY 18 0.0004

GLY 18 HIS 19 0.0001

HIS 19 SER 20 0.0001

SER 20 ASP 21 0.0000

ASP 21 VAL 22 0.0007

VAL 22 ALA 23 -0.0002

ALA 23 ASP 24 0.0008

ASP 24 ASN 25 -0.0003

ASN 25 GLY 26 0.0009

GLY 26 THR 27 -0.0002

THR 27 LEU 28 0.0004

LEU 28 PHE 29 -0.0000

PHE 29 LEU 30 0.0028

LEU 30 GLY 31 0.0004

GLY 31 ILE 32 -0.0005

ILE 32 LEU 33 -0.0002

LEU 33 LYS 34 0.0022

LYS 34 ASN 35 -0.0002

ASN 35 TRP 36 -0.0022

TRP 36 LYS 37 0.0001

LYS 37 GLU 38 -0.0029

GLU 38 GLU 39 0.0002

GLU 39 SER 40 -0.0097

SER 40 ASP 41 -0.0000

ASP 41 ARG 42 -0.0012

ARG 42 LYS 43 -0.0000

LYS 43 ILE 44 -0.0035

ILE 44 MET 45 -0.0002

MET 45 GLN 46 -0.0019

GLN 46 SER 47 0.0003

SER 47 GLN 48 -0.0034

GLN 48 ILE 49 -0.0002

ILE 49 VAL 50 0.0004

VAL 50 SER 51 -0.0001

SER 51 PHE 52 0.0020

PHE 52 TYR 53 -0.0000

TYR 53 PHE 54 0.0025

PHE 54 LYS 55 -0.0001

LYS 55 LEU 56 0.0036

LEU 56 PHE 57 -0.0000

PHE 57 LYS 58 0.0022

LYS 58 ASN 59 0.0003

ASN 59 PHE 60 0.0040

PHE 60 LYS 61 0.0001

LYS 61 ASP 62 0.0005

ASP 62 ASP 63 0.0002

ASP 63 GLN 64 0.0001

GLN 64 SER 65 0.0001

SER 65 ILE 66 0.0003

ILE 66 GLN 67 -0.0003

GLN 67 LYS 68 0.0017

LYS 68 SER 69 0.0002

SER 69 VAL 70 0.0011

VAL 70 GLU 71 0.0003

GLU 71 THR 72 0.0015

THR 72 ILE 73 -0.0004

ILE 73 LYS 74 0.0025

LYS 74 GLU 75 -0.0001

GLU 75 ASP 76 -0.0004

ASP 76 MET 77 -0.0001

MET 77 ASN 78 0.0027

ASN 78 VAL 79 0.0003

VAL 79 LYS 80 -0.0074

LYS 80 PHE 81 0.0000

PHE 81 PHE 82 -0.0087

PHE 82 ASN 83 0.0002

ASN 83 SER 84 0.0022

SER 84 ASN 85 0.0001

ASN 85 LYS 86 -0.0014

LYS 86 LYS 87 -0.0000

LYS 87 LYS 88 0.0002

LYS 88 ARG 89 -0.0001

ARG 89 ASP 90 -0.0020

ASP 90 ASP 91 -0.0000

ASP 91 PHE 92 0.0018

PHE 92 GLU 93 0.0000

GLU 93 LYS 94 0.0018

LYS 94 LEU 95 -0.0000

LEU 95 THR 96 0.0056

THR 96 ASN 97 -0.0000

ASN 97 TYR 98 0.0090

TYR 98 SER 99 0.0000

SER 99 VAL 100 -0.0000

VAL 100 THR 101 0.0001

THR 101 ASP 102 0.0005

ASP 102 LEU 103 -0.0002

LEU 103 ASN 104 -0.0003

ASN 104 VAL 105 -0.0003

VAL 105 GLN 106 -0.0000

GLN 106 ARG 107 0.0001

ARG 107 LYS 108 -0.0016

LYS 108 ALA 109 0.0003

ALA 109 ILE 110 -0.0005

ILE 110 HIS 111 0.0001

HIS 111 GLU 112 -0.0022

GLU 112 LEU 113 -0.0001

LEU 113 ILE 114 0.0021

ILE 114 GLN 115 -0.0003

GLN 115 VAL 116 0.0002

VAL 116 MET 117 0.0000

MET 117 ALA 118 0.0067

ALA 118 GLU 119 -0.0003

GLU 119 LEU 120 0.0060

LEU 120 SER 121 0.0004

SER 121 PRO 122 -0.0210

PRO 122 ALA 123 0.0000

ALA 123 ALA 124 -0.0010

ALA 124 LYS 125 0.0000

LYS 125 THR 126 -0.0160

THR 126 GLY 127 0.0001

GLY 127 LYS 128 -0.0396

LYS 128 ARG 129 -0.0003

ARG 129 LYS 130 0.0231

LYS 130 ARG 131 -0.0000

ARG 131 SER 132 -0.0032

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 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.

* IFNg *