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 11 ---

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 0.0110

ASP 2 PRO 3 -0.0003

PRO 3 TYR 4 -0.0089

TYR 4 VAL 5 -0.0005

VAL 5 LYS 6 -0.0036

LYS 6 GLU 7 -0.0003

GLU 7 ALA 8 -0.0004

ALA 8 GLU 9 -0.0002

GLU 9 ASN 10 -0.0026

ASN 10 LEU 11 0.0001

LEU 11 LYS 12 -0.0022

LYS 12 LYS 13 0.0002

LYS 13 TYR 14 -0.0005

TYR 14 PHE 15 -0.0003

PHE 15 ASN 16 -0.0061

ASN 16 ALA 17 -0.0002

ALA 17 GLY 18 -0.0002

GLY 18 HIS 19 -0.0004

HIS 19 SER 20 -0.0018

SER 20 ASP 21 0.0001

ASP 21 VAL 22 0.0008

VAL 22 ALA 23 -0.0001

ALA 23 ASP 24 -0.0004

ASP 24 ASN 25 0.0002

ASN 25 GLY 26 0.0071

GLY 26 THR 27 0.0001

THR 27 LEU 28 -0.0033

LEU 28 PHE 29 -0.0000

PHE 29 LEU 30 -0.0008

LEU 30 GLY 31 -0.0002

GLY 31 ILE 32 0.0019

ILE 32 LEU 33 -0.0000

LEU 33 LYS 34 0.0026

LYS 34 ASN 35 -0.0001

ASN 35 TRP 36 0.0007

TRP 36 LYS 37 -0.0005

LYS 37 GLU 38 0.0251

GLU 38 GLU 39 -0.0003

GLU 39 SER 40 -0.0009

SER 40 ASP 41 0.0004

ASP 41 ARG 42 -0.0192

ARG 42 LYS 43 -0.0001

LYS 43 ILE 44 -0.0119

ILE 44 MET 45 0.0001

MET 45 GLN 46 -0.0061

GLN 46 SER 47 -0.0002

SER 47 GLN 48 -0.0037

GLN 48 ILE 49 0.0001

ILE 49 VAL 50 0.0001

VAL 50 SER 51 0.0003

SER 51 PHE 52 -0.0115

PHE 52 TYR 53 0.0004

TYR 53 PHE 54 -0.0058

PHE 54 LYS 55 -0.0001

LYS 55 LEU 56 -0.0037

LEU 56 PHE 57 -0.0001

PHE 57 LYS 58 0.0130

LYS 58 ASN 59 -0.0004

ASN 59 PHE 60 0.0053

PHE 60 LYS 61 0.0002

LYS 61 ASP 62 -0.0003

ASP 62 ASP 63 -0.0001

ASP 63 GLN 64 0.0034

GLN 64 SER 65 -0.0004

SER 65 ILE 66 -0.0002

ILE 66 GLN 67 -0.0001

GLN 67 LYS 68 0.0056

LYS 68 SER 69 0.0000

SER 69 VAL 70 0.0036

VAL 70 GLU 71 -0.0001

GLU 71 THR 72 0.0043

THR 72 ILE 73 0.0003

ILE 73 LYS 74 -0.0048

LYS 74 GLU 75 -0.0001

GLU 75 ASP 76 0.0068

ASP 76 MET 77 -0.0001

MET 77 ASN 78 -0.0033

ASN 78 VAL 79 -0.0000

VAL 79 LYS 80 0.0052

LYS 80 PHE 81 -0.0003

PHE 81 PHE 82 0.0204

PHE 82 ASN 83 -0.0001

ASN 83 SER 84 0.0036

SER 84 ASN 85 0.0004

ASN 85 LYS 86 0.0159

LYS 86 LYS 87 -0.0003

LYS 87 LYS 88 0.0053

LYS 88 ARG 89 -0.0001

ARG 89 ASP 90 0.0139

ASP 90 ASP 91 -0.0002

ASP 91 PHE 92 -0.0110

PHE 92 GLU 93 -0.0001

GLU 93 LYS 94 0.0164

LYS 94 LEU 95 -0.0003

LEU 95 THR 96 -0.0033

THR 96 ASN 97 0.0001

ASN 97 TYR 98 0.0451

TYR 98 SER 99 0.0002

SER 99 VAL 100 0.0185

VAL 100 THR 101 -0.0000

THR 101 ASP 102 -0.0094

ASP 102 LEU 103 0.0002

LEU 103 ASN 104 -0.0041

ASN 104 VAL 105 0.0001

VAL 105 GLN 106 0.0056

GLN 106 ARG 107 0.0002

ARG 107 LYS 108 -0.0006

LYS 108 ALA 109 -0.0003

ALA 109 ILE 110 0.0063

ILE 110 HIS 111 0.0001

HIS 111 GLU 112 -0.0023

GLU 112 LEU 113 -0.0001

LEU 113 ILE 114 0.0017

ILE 114 GLN 115 -0.0001

GLN 115 VAL 116 0.0044

VAL 116 MET 117 0.0003

MET 117 ALA 118 -0.0219

ALA 118 GLU 119 0.0001

GLU 119 LEU 120 0.0040

LEU 120 SER 121 -0.0005

SER 121 PRO 122 -0.0297

PRO 122 ALA 123 -0.0002

ALA 123 ALA 124 -0.0335

ALA 124 LYS 125 -0.0001

LYS 125 THR 126 -0.1564

THR 126 GLY 127 -0.0001

GLY 127 LYS 128 -0.1267

LYS 128 ARG 129 0.0001

ARG 129 LYS 130 0.0886

LYS 130 ARG 131 -0.0000

ARG 131 SER 132 -0.0132

SER 132 MET 0 0.5121

MET 0 GLN 1 0.0001

GLN 1 ASP 2 0.0099

ASP 2 PRO 3 -0.0001

PRO 3 TYR 4 -0.0153

TYR 4 VAL 5 -0.0002

VAL 5 LYS 6 -0.0022

LYS 6 GLU 7 -0.0003

GLU 7 ALA 8 -0.0030

ALA 8 GLU 9 0.0002

GLU 9 ASN 10 -0.0047

ASN 10 LEU 11 0.0000

LEU 11 LYS 12 -0.0019

LYS 12 LYS 13 -0.0001

LYS 13 TYR 14 -0.0028

TYR 14 PHE 15 0.0004

PHE 15 ASN 16 -0.0059

ASN 16 ALA 17 -0.0001

ALA 17 GLY 18 0.0003

GLY 18 HIS 19 0.0003

HIS 19 SER 20 -0.0008

SER 20 ASP 21 0.0006

ASP 21 VAL 22 0.0001

VAL 22 ALA 23 -0.0000

ALA 23 ASP 24 -0.0009

ASP 24 ASN 25 -0.0000

ASN 25 GLY 26 -0.0005

GLY 26 THR 27 0.0001

THR 27 LEU 28 -0.0023

LEU 28 PHE 29 -0.0001

PHE 29 LEU 30 -0.0041

LEU 30 GLY 31 0.0002

GLY 31 ILE 32 0.0011

ILE 32 LEU 33 -0.0001

LEU 33 LYS 34 0.0070

LYS 34 ASN 35 0.0002

ASN 35 TRP 36 -0.0037

TRP 36 LYS 37 -0.0005

LYS 37 GLU 38 0.0374

GLU 38 GLU 39 -0.0002

GLU 39 SER 40 0.0028

SER 40 ASP 41 0.0001

ASP 41 ARG 42 -0.0265

ARG 42 LYS 43 0.0001

LYS 43 ILE 44 -0.0158

ILE 44 MET 45 0.0003

MET 45 GLN 46 -0.0072

GLN 46 SER 47 -0.0000

SER 47 GLN 48 -0.0011

GLN 48 ILE 49 -0.0001

ILE 49 VAL 50 0.0026

VAL 50 SER 51 -0.0004

SER 51 PHE 52 -0.0104

PHE 52 TYR 53 -0.0004

TYR 53 PHE 54 -0.0085

PHE 54 LYS 55 -0.0001

LYS 55 LEU 56 -0.0054

LEU 56 PHE 57 0.0002

PHE 57 LYS 58 0.0104

LYS 58 ASN 59 -0.0001

ASN 59 PHE 60 0.0059

PHE 60 LYS 61 0.0001

LYS 61 ASP 62 0.0005

ASP 62 ASP 63 0.0001

ASP 63 GLN 64 0.0020

GLN 64 SER 65 -0.0002

SER 65 ILE 66 -0.0003

ILE 66 GLN 67 0.0002

GLN 67 LYS 68 0.0088

LYS 68 SER 69 0.0002

SER 69 VAL 70 -0.0002

VAL 70 GLU 71 0.0000

GLU 71 THR 72 0.0100

THR 72 ILE 73 0.0001

ILE 73 LYS 74 -0.0115

LYS 74 GLU 75 -0.0001

GLU 75 ASP 76 0.0170

ASP 76 MET 77 -0.0001

MET 77 ASN 78 -0.0064

ASN 78 VAL 79 -0.0003

VAL 79 LYS 80 0.0161

LYS 80 PHE 81 -0.0001

PHE 81 PHE 82 0.0255

PHE 82 ASN 83 -0.0001

ASN 83 SER 84 0.0033

SER 84 ASN 85 -0.0004

ASN 85 LYS 86 0.0180

LYS 86 LYS 87 -0.0002

LYS 87 LYS 88 0.0068

LYS 88 ARG 89 0.0000

ARG 89 ASP 90 0.0137

ASP 90 ASP 91 0.0002

ASP 91 PHE 92 -0.0093

PHE 92 GLU 93 0.0001

GLU 93 LYS 94 0.0165

LYS 94 LEU 95 -0.0004

LEU 95 THR 96 -0.0027

THR 96 ASN 97 0.0001

ASN 97 TYR 98 0.0426

TYR 98 SER 99 -0.0000

SER 99 VAL 100 0.0204

VAL 100 THR 101 0.0003

THR 101 ASP 102 -0.0124

ASP 102 LEU 103 -0.0001

LEU 103 ASN 104 -0.0040

ASN 104 VAL 105 0.0003

VAL 105 GLN 106 0.0071

GLN 106 ARG 107 0.0001

ARG 107 LYS 108 0.0023

LYS 108 ALA 109 0.0003

ALA 109 ILE 110 0.0065

ILE 110 HIS 111 -0.0004

HIS 111 GLU 112 0.0008

GLU 112 LEU 113 0.0000

LEU 113 ILE 114 0.0029

ILE 114 GLN 115 0.0003

GLN 115 VAL 116 0.0028

VAL 116 MET 117 -0.0003

MET 117 ALA 118 -0.0083

ALA 118 GLU 119 -0.0000

GLU 119 LEU 120 0.0051

LEU 120 SER 121 -0.0002

SER 121 PRO 122 0.0021

PRO 122 ALA 123 0.0005

ALA 123 ALA 124 -0.0016

ALA 124 LYS 125 -0.0001

LYS 125 THR 126 -0.0572

THR 126 GLY 127 -0.0003

GLY 127 LYS 128 -0.0317

LYS 128 ARG 129 0.0001

ARG 129 LYS 130 0.0659

LYS 130 ARG 131 0.0001

ARG 131 SER 132 -0.0008

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 11 ---

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 *