Should you encounter any unexpected behaviour,
please let us know.

* withca_3_2 *

CA strain for 21010810021510939

--- 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
ALA 2 CYS 3 0.0000

CYS 3 PRO 4 0.0000

PRO 4 LEU 5 0.0001

LEU 5 GLU 6 -0.0003

GLU 6 LYS 7 -0.0003

LYS 7 ALA 8 0.0001

ALA 8 LEU 9 -0.0000

LEU 9 ASP 10 -0.0001

ASP 10 VAL 11 0.0000

VAL 11 MET 12 0.0001

MET 12 VAL 13 0.0000

VAL 13 SER 14 -0.0002

SER 14 THR 15 0.0003

THR 15 PHE 16 -0.0000

PHE 16 HIS 17 0.0001

HIS 17 LYS 18 0.0003

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 -0.0000

SER 20 GLY 21 0.0001

GLY 21 LYS 22 -0.0001

LYS 22 GLU 23 -0.0003

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 -0.0002

ASP 25 LYS 26 -0.0000

LYS 26 PHE 27 0.0002

PHE 27 LYS 28 -0.0002

LYS 28 LEU 29 0.0003

LEU 29 ASN 30 0.0000

ASN 30 LYS 31 -0.0001

LYS 31 SER 32 -0.0003

SER 32 GLU 33 0.0002

GLU 33 LEU 34 -0.0000

LEU 34 LYS 35 0.0002

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 -0.0001

LEU 38 THR 39 -0.0002

THR 39 ARG 40 -0.0001

ARG 40 GLU 41 0.0002

GLU 41 LEU 42 -0.0002

LEU 42 PRO 43 0.0001

PRO 43 SER 44 0.0002

SER 44 PHE 45 -0.0003

PHE 45 LEU 46 -0.0000

LEU 46 GLY 47 -0.0003

GLY 47 LYS 48 0.0001

LYS 48 ARG 49 -0.0003

ARG 49 THR 50 0.0010

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 0.0002

GLU 52 ALA 53 0.0011

ALA 53 ALA 54 -0.0002

ALA 54 PHE 55 -0.0002

PHE 55 GLN 56 0.0009

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 -0.0003

LEU 58 MET 59 -0.0001

MET 59 SER 60 -0.0001

SER 60 ASN 61 0.0001

ASN 61 LEU 62 0.0001

LEU 62 ASP 63 0.0001

ASP 63 SER 64 0.0000

SER 64 ASN 65 0.0001

ASN 65 ARG 66 -0.0001

ARG 66 ASP 67 -0.0002

ASP 67 ASN 68 -0.0001

ASN 68 GLU 69 -0.0001

GLU 69 VAL 70 0.0001

VAL 70 ASP 71 0.0002

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0003

GLN 73 GLU 74 -0.0002

GLU 74 TYR 75 -0.0000

TYR 75 CYS 76 0.0002

CYS 76 VAL 77 0.0001

VAL 77 PHE 78 0.0002

PHE 78 LEU 79 -0.0001

LEU 79 SER 80 0.0001

SER 80 CYS 81 -0.0002

CYS 81 ILE 82 0.0001

ILE 82 ALA 83 0.0001

ALA 83 MET 84 -0.0002

MET 84 MET 85 -0.0000

MET 85 CYS 86 -0.0004

CYS 86 ASN 87 -0.0000

ASN 87 GLU 88 -0.0002

GLU 88 PHE 89 -0.0001

PHE 89 PHE 90 -0.0000

PHE 90 GLU 91 -0.0000

GLU 91 GLY 92 0.0008

GLY 92 PHE 93 0.0001

PHE 93 PRO 94 0.0000

PRO 94 ALA 2 0.0936

ALA 2 CYS 3 -0.0000

CYS 3 PRO 4 0.0002

PRO 4 LEU 5 -0.0002

LEU 5 GLU 6 -0.0003

GLU 6 LYS 7 0.0001

LYS 7 ALA 8 -0.0004

ALA 8 LEU 9 0.0003

LEU 9 ASP 10 0.0002

ASP 10 VAL 11 -0.0001

VAL 11 MET 12 -0.0002

MET 12 VAL 13 -0.0001

VAL 13 SER 14 0.0001

SER 14 THR 15 -0.0004

THR 15 PHE 16 0.0001

PHE 16 HIS 17 -0.0001

HIS 17 LYS 18 0.0001

LYS 18 TYR 19 0.0002

TYR 19 SER 20 -0.0007

SER 20 GLY 21 0.0001

GLY 21 LYS 22 -0.0002

LYS 22 GLU 23 -0.0003

GLU 23 GLY 24 -0.0002

GLY 24 ASP 25 0.0002

ASP 25 LYS 26 0.0007

LYS 26 PHE 27 -0.0001

PHE 27 LYS 28 0.0003

LYS 28 LEU 29 0.0009

LEU 29 ASN 30 -0.0001

ASN 30 LYS 31 -0.0000

LYS 31 SER 32 -0.0006

SER 32 GLU 33 -0.0004

GLU 33 LEU 34 0.0002

LEU 34 LYS 35 -0.0000

LYS 35 GLU 36 -0.0001

GLU 36 LEU 37 -0.0005

LEU 37 LEU 38 0.0005

LEU 38 THR 39 -0.0000

THR 39 ARG 40 -0.0002

ARG 40 GLU 41 -0.0001

GLU 41 LEU 42 -0.0002

LEU 42 PRO 43 0.0002

PRO 43 SER 44 -0.0007

SER 44 PHE 45 0.0004

PHE 45 LEU 46 0.0002

LEU 46 GLY 47 0.0008

GLY 47 LYS 48 0.0000

LYS 48 ARG 49 0.0001

ARG 49 THR 50 -0.0007

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 0.0002

GLU 52 ALA 53 -0.0017

ALA 53 ALA 54 0.0006

ALA 54 PHE 55 0.0001

PHE 55 GLN 56 -0.0013

GLN 56 LYS 57 0.0002

LYS 57 LEU 58 -0.0002

LEU 58 MET 59 0.0001

MET 59 SER 60 -0.0003

SER 60 ASN 61 -0.0003

ASN 61 LEU 62 -0.0023

LEU 62 ASP 63 -0.0002

ASP 63 SER 64 0.0001

SER 64 ASN 65 0.0005

ASN 65 ARG 66 0.0000

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 -0.0003

ASN 68 GLU 69 -0.0000

GLU 69 VAL 70 0.0000

VAL 70 ASP 71 -0.0001

ASP 71 PHE 72 -0.0000

PHE 72 GLN 73 -0.0003

GLN 73 GLU 74 -0.0002

GLU 74 TYR 75 -0.0000

TYR 75 CYS 76 0.0002

CYS 76 VAL 77 0.0003

VAL 77 PHE 78 0.0002

PHE 78 LEU 79 0.0002

LEU 79 SER 80 0.0002

SER 80 CYS 81 0.0001

CYS 81 ILE 82 0.0002

ILE 82 ALA 83 0.0004

ALA 83 MET 84 -0.0001

MET 84 MET 85 -0.0002

MET 85 CYS 86 -0.0003

CYS 86 ASN 87 0.0000

ASN 87 GLU 88 0.0002

GLU 88 PHE 89 -0.0002

PHE 89 PHE 90 -0.0001

PHE 90 GLU 91 0.0003

GLU 91 GLY 92 -0.0005

GLY 92 PHE 93 -0.0000

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).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** withca_3_2 ***

CA strain for 21010810021510939

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* withca_3_2 *