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

* noca_3 *

CA strain for 2101081000052531

--- 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
ALA 2 CYS 3 0.0000

CYS 3 PRO 4 -0.0000

PRO 4 LEU 5 -0.0907

LEU 5 GLU 6 0.0001

GLU 6 LYS 7 0.0003

LYS 7 ALA 8 -0.1269

ALA 8 LEU 9 0.0000

LEU 9 ASP 10 0.0002

ASP 10 VAL 11 -0.1293

VAL 11 MET 12 -0.0004

MET 12 VAL 13 0.0000

VAL 13 SER 14 0.0469

SER 14 THR 15 -0.0000

THR 15 PHE 16 0.0000

PHE 16 HIS 17 -0.0180

HIS 17 LYS 18 0.0001

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 -0.0726

SER 20 GLY 21 0.0001

GLY 21 LYS 22 0.0000

LYS 22 GLU 23 -0.0386

GLU 23 GLY 24 0.0002

GLY 24 ASP 25 0.0000

ASP 25 LYS 26 -0.0501

LYS 26 PHE 27 -0.0001

PHE 27 LYS 28 -0.0000

LYS 28 LEU 29 -0.0079

LEU 29 ASN 30 0.0002

ASN 30 LYS 31 0.0002

LYS 31 SER 32 -0.1118

SER 32 GLU 33 -0.0001

GLU 33 LEU 34 -0.0001

LEU 34 LYS 35 -0.0927

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 -0.1046

LEU 38 THR 39 -0.0001

THR 39 ARG 40 0.0001

ARG 40 GLU 41 0.0605

GLU 41 LEU 42 -0.0004

LEU 42 PRO 43 0.0002

PRO 43 SER 44 -0.1007

SER 44 PHE 45 0.0002

PHE 45 LEU 46 -0.0000

LEU 46 GLY 47 -0.2508

GLY 47 LYS 48 -0.0000

LYS 48 ARG 49 0.0001

ARG 49 THR 50 -0.1608

THR 50 ASP 51 0.0000

ASP 51 GLU 52 0.0003

GLU 52 ALA 53 0.1296

ALA 53 ALA 54 0.0001

ALA 54 PHE 55 0.0000

PHE 55 GLN 56 -0.0662

GLN 56 LYS 57 -0.0000

LYS 57 LEU 58 -0.0001

LEU 58 MET 59 0.0260

MET 59 SER 60 -0.0001

SER 60 ASN 61 0.0002

ASN 61 LEU 62 0.0069

LEU 62 ASP 63 0.0001

ASP 63 SER 64 0.0001

SER 64 ASN 65 -0.1855

ASN 65 ARG 66 -0.0001

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 -0.1364

ASN 68 GLU 69 0.0001

GLU 69 VAL 70 -0.0002

VAL 70 ASP 71 0.2672

ASP 71 PHE 72 0.0002

PHE 72 GLN 73 0.0002

GLN 73 GLU 74 0.1680

GLU 74 TYR 75 -0.0000

TYR 75 CYS 76 -0.0002

CYS 76 VAL 77 -0.0332

VAL 77 PHE 78 0.0003

PHE 78 LEU 79 -0.0000

LEU 79 SER 80 -0.1056

SER 80 CYS 81 -0.0004

CYS 81 ILE 82 -0.0003

ILE 82 ALA 83 -0.1308

ALA 83 MET 84 0.0001

MET 84 MET 85 -0.0004

MET 85 CYS 86 0.0894

CYS 86 ASN 87 0.0002

ASN 87 GLU 88 0.0000

GLU 88 PHE 89 -0.1521

PHE 89 PHE 90 -0.0002

PHE 90 GLU 91 -0.0008

GLU 91 GLY 92 -0.0001

GLY 92 PHE 93 -0.0000

PHE 93 PRO 94 -0.0001

PRO 94 ALA 2 -0.2231

ALA 2 CYS 3 0.0001

CYS 3 PRO 4 0.0000

PRO 4 LEU 5 -0.0366

LEU 5 GLU 6 -0.0004

GLU 6 LYS 7 -0.0002

LYS 7 ALA 8 0.3118

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 -0.0001

ASP 10 VAL 11 -0.0112

VAL 11 MET 12 0.0002

MET 12 VAL 13 0.0000

VAL 13 SER 14 -0.0966

SER 14 THR 15 -0.0000

THR 15 PHE 16 -0.0003

PHE 16 HIS 17 0.0069

HIS 17 LYS 18 0.0001

LYS 18 TYR 19 0.0002

TYR 19 SER 20 0.0229

SER 20 GLY 21 -0.0002

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 -0.0049

GLU 23 GLY 24 -0.0000

GLY 24 ASP 25 0.0001

ASP 25 LYS 26 -0.0824

LYS 26 PHE 27 0.0000

PHE 27 LYS 28 -0.0001

LYS 28 LEU 29 -0.0115

LEU 29 ASN 30 -0.0001

ASN 30 LYS 31 -0.0001

LYS 31 SER 32 -0.1248

SER 32 GLU 33 -0.0000

GLU 33 LEU 34 -0.0005

LEU 34 LYS 35 0.0399

LYS 35 GLU 36 -0.0008

GLU 36 LEU 37 0.0004

LEU 37 LEU 38 0.1859

LEU 38 THR 39 0.0003

THR 39 ARG 40 0.0001

ARG 40 GLU 41 0.1928

GLU 41 LEU 42 0.0002

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.0161

SER 44 PHE 45 -0.0001

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 -0.1054

GLY 47 LYS 48 -0.0002

LYS 48 ARG 49 0.0000

ARG 49 THR 50 -0.0253

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 -0.0001

GLU 52 ALA 53 0.1035

ALA 53 ALA 54 0.0000

ALA 54 PHE 55 0.0001

PHE 55 GLN 56 -0.0002

GLN 56 LYS 57 0.0005

LYS 57 LEU 58 -0.0001

LEU 58 MET 59 -0.1495

MET 59 SER 60 0.0000

SER 60 ASN 61 0.0000

ASN 61 LEU 62 -0.2525

LEU 62 ASP 63 -0.0001

ASP 63 SER 64 0.0002

SER 64 ASN 65 -0.0704

ASN 65 ARG 66 -0.0002

ARG 66 ASP 67 -0.0001

ASP 67 ASN 68 -0.0135

ASN 68 GLU 69 -0.0002

GLU 69 VAL 70 0.0001

VAL 70 ASP 71 -0.1179

ASP 71 PHE 72 0.0000

PHE 72 GLN 73 -0.0002

GLN 73 GLU 74 -0.1311

GLU 74 TYR 75 -0.0000

TYR 75 CYS 76 -0.0000

CYS 76 VAL 77 0.6341

VAL 77 PHE 78 -0.0001

PHE 78 LEU 79 0.0002

LEU 79 SER 80 -0.0196

SER 80 CYS 81 -0.0002

CYS 81 ILE 82 0.0001

ILE 82 ALA 83 0.0844

ALA 83 MET 84 0.0002

MET 84 MET 85 0.0001

MET 85 CYS 86 -0.3424

CYS 86 ASN 87 0.0001

ASN 87 GLU 88 0.0002

GLU 88 PHE 89 -0.0319

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0001

GLU 91 GLY 92 -0.1417

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.

*** noca_3 ***

CA strain for 2101081000052531

--- normal mode 11 ---

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

* noca_3 *