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

* noca_1 *

CA strain for 2101080958571613

--- 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 -0.0002

CYS 3 PRO 4 0.0000

PRO 4 LEU 5 -0.0100

LEU 5 GLU 6 0.0004

GLU 6 LYS 7 0.0001

LYS 7 ALA 8 -0.0096

ALA 8 LEU 9 -0.0000

LEU 9 ASP 10 0.0002

ASP 10 VAL 11 0.1073

VAL 11 MET 12 -0.0002

MET 12 VAL 13 0.0002

VAL 13 SER 14 -0.0656

SER 14 THR 15 -0.0000

THR 15 PHE 16 0.0003

PHE 16 HIS 17 0.0231

HIS 17 LYS 18 -0.0002

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 0.0318

SER 20 GLY 21 -0.0001

GLY 21 LYS 22 -0.0002

LYS 22 GLU 23 0.0428

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 0.0001

ASP 25 LYS 26 -0.0031

LYS 26 PHE 27 -0.0001

PHE 27 LYS 28 0.0002

LYS 28 LEU 29 -0.0229

LEU 29 ASN 30 0.0002

ASN 30 LYS 31 0.0003

LYS 31 SER 32 -0.0696

SER 32 GLU 33 0.0000

GLU 33 LEU 34 0.0001

LEU 34 LYS 35 -0.0279

LYS 35 GLU 36 -0.0001

GLU 36 LEU 37 -0.0001

LEU 37 LEU 38 -0.0106

LEU 38 THR 39 0.0001

THR 39 ARG 40 -0.0003

ARG 40 GLU 41 0.0556

GLU 41 LEU 42 -0.0000

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.0207

SER 44 PHE 45 0.0003

PHE 45 LEU 46 0.0001

LEU 46 GLY 47 -0.0876

GLY 47 LYS 48 -0.0002

LYS 48 ARG 49 -0.0001

ARG 49 THR 50 -0.0056

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 0.0232

ALA 53 ALA 54 -0.0002

ALA 54 PHE 55 -0.0002

PHE 55 GLN 56 -0.0047

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 -0.0001

LEU 58 MET 59 -0.0120

MET 59 SER 60 0.0004

SER 60 ASN 61 -0.0003

ASN 61 LEU 62 -0.0116

LEU 62 ASP 63 0.0003

ASP 63 SER 64 -0.0004

SER 64 ASN 65 0.0642

ASN 65 ARG 66 -0.0001

ARG 66 ASP 67 0.0000

ASP 67 ASN 68 -0.0206

ASN 68 GLU 69 0.0000

GLU 69 VAL 70 -0.0001

VAL 70 ASP 71 -0.1667

ASP 71 PHE 72 -0.0002

PHE 72 GLN 73 0.0003

GLN 73 GLU 74 -0.0608

GLU 74 TYR 75 0.0000

TYR 75 CYS 76 0.0000

CYS 76 VAL 77 -0.0223

VAL 77 PHE 78 -0.0002

PHE 78 LEU 79 -0.0002

LEU 79 SER 80 -0.0495

SER 80 CYS 81 -0.0001

CYS 81 ILE 82 -0.0002

ILE 82 ALA 83 0.0870

ALA 83 MET 84 0.0005

MET 84 MET 85 -0.0001

MET 85 CYS 86 0.0503

CYS 86 ASN 87 0.0001

ASN 87 GLU 88 -0.0002

GLU 88 PHE 89 0.0219

PHE 89 PHE 90 0.0002

PHE 90 GLU 91 -0.0004

GLU 91 GLY 92 0.0193

GLY 92 PHE 93 0.0002

PHE 93 PRO 94 -0.0000

PRO 94 ALA 2 0.1792

ALA 2 CYS 3 -0.0002

CYS 3 PRO 4 -0.0002

PRO 4 LEU 5 -0.0176

LEU 5 GLU 6 -0.0002

GLU 6 LYS 7 -0.0001

LYS 7 ALA 8 -0.0309

ALA 8 LEU 9 0.0000

LEU 9 ASP 10 0.0004

ASP 10 VAL 11 0.0336

VAL 11 MET 12 -0.0004

MET 12 VAL 13 0.0001

VAL 13 SER 14 0.0537

SER 14 THR 15 0.0000

THR 15 PHE 16 0.0001

PHE 16 HIS 17 -0.0631

HIS 17 LYS 18 0.0002

LYS 18 TYR 19 0.0002

TYR 19 SER 20 -0.0622

SER 20 GLY 21 -0.0000

GLY 21 LYS 22 0.0002

LYS 22 GLU 23 -0.0030

GLU 23 GLY 24 -0.0001

GLY 24 ASP 25 0.0002

ASP 25 LYS 26 -0.0290

LYS 26 PHE 27 -0.0003

PHE 27 LYS 28 -0.0000

LYS 28 LEU 29 0.0490

LEU 29 ASN 30 0.0002

ASN 30 LYS 31 0.0000

LYS 31 SER 32 0.0175

SER 32 GLU 33 0.0004

GLU 33 LEU 34 0.0000

LEU 34 LYS 35 0.0181

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 0.0000

LEU 37 LEU 38 -0.1839

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.0002

ARG 40 GLU 41 0.0726

GLU 41 LEU 42 0.0003

LEU 42 PRO 43 -0.0002

PRO 43 SER 44 0.0367

SER 44 PHE 45 -0.0004

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 -0.2885

GLY 47 LYS 48 -0.0002

LYS 48 ARG 49 -0.0001

ARG 49 THR 50 0.3074

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 -0.0000

GLU 52 ALA 53 -0.0962

ALA 53 ALA 54 0.0002

ALA 54 PHE 55 -0.0001

PHE 55 GLN 56 0.2319

GLN 56 LYS 57 0.0007

LYS 57 LEU 58 -0.0002

LEU 58 MET 59 -0.0917

MET 59 SER 60 0.0001

SER 60 ASN 61 -0.0008

ASN 61 LEU 62 0.1420

LEU 62 ASP 63 -0.0005

ASP 63 SER 64 0.0003

SER 64 ASN 65 0.0289

ASN 65 ARG 66 0.0001

ARG 66 ASP 67 -0.0001

ASP 67 ASN 68 0.0357

ASN 68 GLU 69 0.0001

GLU 69 VAL 70 0.0002

VAL 70 ASP 71 -0.1091

ASP 71 PHE 72 0.0001

PHE 72 GLN 73 0.0002

GLN 73 GLU 74 -0.0149

GLU 74 TYR 75 -0.0004

TYR 75 CYS 76 -0.0001

CYS 76 VAL 77 -0.0054

VAL 77 PHE 78 -0.0003

PHE 78 LEU 79 0.0000

LEU 79 SER 80 0.0072

SER 80 CYS 81 -0.0001

CYS 81 ILE 82 0.0001

ILE 82 ALA 83 -0.0901

ALA 83 MET 84 0.0002

MET 84 MET 85 0.0003

MET 85 CYS 86 -0.2052

CYS 86 ASN 87 -0.0005

ASN 87 GLU 88 -0.0000

GLU 88 PHE 89 -0.0898

PHE 89 PHE 90 -0.0000

PHE 90 GLU 91 -0.0000

GLU 91 GLY 92 -0.0185

GLY 92 PHE 93 0.0001

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.

*** noca_1 ***

CA strain for 2101080958571613

--- normal mode 8 ---

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

* noca_1 *