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 8 ---

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 -0.0381

ASP 2 PRO 3 -0.0001

PRO 3 TYR 4 0.0089

TYR 4 VAL 5 0.0001

VAL 5 LYS 6 0.0037

LYS 6 GLU 7 0.0004

GLU 7 ALA 8 0.0017

ALA 8 GLU 9 0.0000

GLU 9 ASN 10 0.0005

ASN 10 LEU 11 -0.0002

LEU 11 LYS 12 0.0008

LYS 12 LYS 13 0.0003

LYS 13 TYR 14 0.0001

TYR 14 PHE 15 -0.0001

PHE 15 ASN 16 0.0019

ASN 16 ALA 17 -0.0001

ALA 17 GLY 18 0.0004

GLY 18 HIS 19 -0.0003

HIS 19 SER 20 0.0005

SER 20 ASP 21 -0.0002

ASP 21 VAL 22 -0.0006

VAL 22 ALA 23 -0.0003

ALA 23 ASP 24 -0.0007

ASP 24 ASN 25 0.0000

ASN 25 GLY 26 -0.0023

GLY 26 THR 27 -0.0002

THR 27 LEU 28 -0.0001

LEU 28 PHE 29 0.0001

PHE 29 LEU 30 -0.0023

LEU 30 GLY 31 -0.0002

GLY 31 ILE 32 0.0001

ILE 32 LEU 33 0.0001

LEU 33 LYS 34 -0.0012

LYS 34 ASN 35 -0.0001

ASN 35 TRP 36 0.0004

TRP 36 LYS 37 -0.0002

LYS 37 GLU 38 0.0014

GLU 38 GLU 39 -0.0003

GLU 39 SER 40 0.0102

SER 40 ASP 41 -0.0001

ASP 41 ARG 42 -0.0010

ARG 42 LYS 43 0.0000

LYS 43 ILE 44 0.0037

ILE 44 MET 45 0.0003

MET 45 GLN 46 0.0007

GLN 46 SER 47 0.0001

SER 47 GLN 48 0.0039

GLN 48 ILE 49 0.0003

ILE 49 VAL 50 0.0003

VAL 50 SER 51 -0.0002

SER 51 PHE 52 0.0001

PHE 52 TYR 53 -0.0001

TYR 53 PHE 54 -0.0016

PHE 54 LYS 55 0.0001

LYS 55 LEU 56 -0.0021

LEU 56 PHE 57 0.0002

PHE 57 LYS 58 -0.0024

LYS 58 ASN 59 -0.0000

ASN 59 PHE 60 -0.0035

PHE 60 LYS 61 0.0002

LYS 61 ASP 62 0.0005

ASP 62 ASP 63 0.0003

ASP 63 GLN 64 -0.0000

GLN 64 SER 65 0.0001

SER 65 ILE 66 0.0003

ILE 66 GLN 67 0.0001

GLN 67 LYS 68 -0.0024

LYS 68 SER 69 0.0000

SER 69 VAL 70 -0.0010

VAL 70 GLU 71 -0.0001

GLU 71 THR 72 -0.0027

THR 72 ILE 73 -0.0004

ILE 73 LYS 74 -0.0029

LYS 74 GLU 75 0.0000

GLU 75 ASP 76 0.0027

ASP 76 MET 77 0.0004

MET 77 ASN 78 -0.0034

ASN 78 VAL 79 0.0000

VAL 79 LYS 80 0.0088

LYS 80 PHE 81 -0.0004

PHE 81 PHE 82 0.0116

PHE 82 ASN 83 0.0001

ASN 83 SER 84 -0.0033

SER 84 ASN 85 0.0003

ASN 85 LYS 86 0.0023

LYS 86 LYS 87 -0.0006

LYS 87 LYS 88 -0.0016

LYS 88 ARG 89 -0.0001

ARG 89 ASP 90 0.0027

ASP 90 ASP 91 -0.0000

ASP 91 PHE 92 -0.0025

PHE 92 GLU 93 -0.0002

GLU 93 LYS 94 0.0009

LYS 94 LEU 95 0.0002

LEU 95 THR 96 -0.0036

THR 96 ASN 97 -0.0003

ASN 97 TYR 98 -0.0030

TYR 98 SER 99 0.0000

SER 99 VAL 100 0.0017

VAL 100 THR 101 -0.0002

THR 101 ASP 102 -0.0013

ASP 102 LEU 103 0.0003

LEU 103 ASN 104 0.0001

ASN 104 VAL 105 -0.0002

VAL 105 GLN 106 0.0001

GLN 106 ARG 107 0.0003

ARG 107 LYS 108 0.0018

LYS 108 ALA 109 -0.0001

ALA 109 ILE 110 0.0003

ILE 110 HIS 111 -0.0001

HIS 111 GLU 112 0.0026

GLU 112 LEU 113 0.0002

LEU 113 ILE 114 0.0005

ILE 114 GLN 115 -0.0001

GLN 115 VAL 116 -0.0014

VAL 116 MET 117 -0.0001

MET 117 ALA 118 0.0077

ALA 118 GLU 119 0.0000

GLU 119 LEU 120 0.0046

LEU 120 SER 121 -0.0001

SER 121 PRO 122 -0.0286

PRO 122 ALA 123 -0.0001

ALA 123 ALA 124 -0.0004

ALA 124 LYS 125 0.0000

LYS 125 THR 126 -0.0390

THR 126 GLY 127 0.0001

GLY 127 LYS 128 -0.0374

LYS 128 ARG 129 0.0001

ARG 129 LYS 130 0.0445

LYS 130 ARG 131 -0.0000

ARG 131 SER 132 -0.0028

SER 132 MET 0 0.0575

MET 0 GLN 1 0.0001

GLN 1 ASP 2 0.0060

ASP 2 PRO 3 0.0003

PRO 3 TYR 4 -0.0018

TYR 4 VAL 5 -0.0001

VAL 5 LYS 6 0.0002

LYS 6 GLU 7 0.0002

GLU 7 ALA 8 -0.0001

ALA 8 GLU 9 0.0000

GLU 9 ASN 10 0.0001

ASN 10 LEU 11 -0.0001

LEU 11 LYS 12 -0.0009

LYS 12 LYS 13 -0.0001

LYS 13 TYR 14 -0.0001

TYR 14 PHE 15 -0.0002

PHE 15 ASN 16 -0.0019

ASN 16 ALA 17 -0.0000

ALA 17 GLY 18 -0.0003

GLY 18 HIS 19 -0.0000

HIS 19 SER 20 -0.0014

SER 20 ASP 21 -0.0004

ASP 21 VAL 22 0.0005

VAL 22 ALA 23 0.0003

ALA 23 ASP 24 -0.0002

ASP 24 ASN 25 0.0004

ASN 25 GLY 26 0.0021

GLY 26 THR 27 -0.0000

THR 27 LEU 28 -0.0008

LEU 28 PHE 29 -0.0000

PHE 29 LEU 30 -0.0014

LEU 30 GLY 31 0.0002

GLY 31 ILE 32 0.0003

ILE 32 LEU 33 0.0000

LEU 33 LYS 34 -0.0015

LYS 34 ASN 35 0.0000

ASN 35 TRP 36 0.0013

TRP 36 LYS 37 -0.0002

LYS 37 GLU 38 0.0028

GLU 38 GLU 39 0.0002

GLU 39 SER 40 -0.0001

SER 40 ASP 41 0.0000

ASP 41 ARG 42 0.0023

ARG 42 LYS 43 0.0002

LYS 43 ILE 44 -0.0011

ILE 44 MET 45 -0.0000

MET 45 GLN 46 0.0009

GLN 46 SER 47 -0.0002

SER 47 GLN 48 -0.0016

GLN 48 ILE 49 -0.0001

ILE 49 VAL 50 -0.0005

VAL 50 SER 51 -0.0003

SER 51 PHE 52 -0.0030

PHE 52 TYR 53 -0.0001

TYR 53 PHE 54 -0.0003

PHE 54 LYS 55 -0.0001

LYS 55 LEU 56 -0.0021

LEU 56 PHE 57 0.0002

PHE 57 LYS 58 -0.0006

LYS 58 ASN 59 -0.0001

ASN 59 PHE 60 -0.0009

PHE 60 LYS 61 0.0001

LYS 61 ASP 62 -0.0003

ASP 62 ASP 63 0.0001

ASP 63 GLN 64 0.0002

GLN 64 SER 65 -0.0001

SER 65 ILE 66 0.0001

ILE 66 GLN 67 -0.0003

GLN 67 LYS 68 0.0009

LYS 68 SER 69 -0.0002

SER 69 VAL 70 0.0001

VAL 70 GLU 71 -0.0002

GLU 71 THR 72 0.0004

THR 72 ILE 73 -0.0000

ILE 73 LYS 74 -0.0003

LYS 74 GLU 75 -0.0002

GLU 75 ASP 76 -0.0003

ASP 76 MET 77 -0.0000

MET 77 ASN 78 0.0008

ASN 78 VAL 79 -0.0002

VAL 79 LYS 80 -0.0041

LYS 80 PHE 81 -0.0000

PHE 81 PHE 82 -0.0050

PHE 82 ASN 83 0.0001

ASN 83 SER 84 0.0005

SER 84 ASN 85 -0.0002

ASN 85 LYS 86 -0.0010

LYS 86 LYS 87 -0.0002

LYS 87 LYS 88 0.0016

LYS 88 ARG 89 0.0000

ARG 89 ASP 90 -0.0013

ASP 90 ASP 91 0.0002

ASP 91 PHE 92 -0.0002

PHE 92 GLU 93 -0.0001

GLU 93 LYS 94 -0.0036

LYS 94 LEU 95 0.0003

LEU 95 THR 96 -0.0018

THR 96 ASN 97 -0.0000

ASN 97 TYR 98 -0.0067

TYR 98 SER 99 -0.0000

SER 99 VAL 100 -0.0020

VAL 100 THR 101 -0.0004

THR 101 ASP 102 0.0017

ASP 102 LEU 103 -0.0003

LEU 103 ASN 104 0.0005

ASN 104 VAL 105 0.0001

VAL 105 GLN 106 -0.0009

GLN 106 ARG 107 -0.0001

ARG 107 LYS 108 -0.0007

LYS 108 ALA 109 -0.0002

ALA 109 ILE 110 0.0002

ILE 110 HIS 111 -0.0000

HIS 111 GLU 112 -0.0008

GLU 112 LEU 113 -0.0000

LEU 113 ILE 114 -0.0029

ILE 114 GLN 115 0.0002

GLN 115 VAL 116 0.0010

VAL 116 MET 117 0.0002

MET 117 ALA 118 -0.0160

ALA 118 GLU 119 -0.0002

GLU 119 LEU 120 -0.0134

LEU 120 SER 121 -0.0004

SER 121 PRO 122 0.0593

PRO 122 ALA 123 -0.0003

ALA 123 ALA 124 0.0018

ALA 124 LYS 125 0.0001

LYS 125 THR 126 0.0448

THR 126 GLY 127 -0.0000

GLY 127 LYS 128 0.0931

LYS 128 ARG 129 -0.0002

ARG 129 LYS 130 -0.0607

LYS 130 ARG 131 0.0004

ARG 131 SER 132 0.0084

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 8 ---

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 *