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

* without_ca_sim2 *

CA strain for 21010710030744224

--- 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 0.0002

PRO 4 LEU 5 0.0139

LEU 5 GLU 6 0.0001

GLU 6 LYS 7 -0.0002

LYS 7 ALA 8 -0.0058

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 -0.0001

ASP 10 VAL 11 -0.0240

VAL 11 MET 12 0.0000

MET 12 VAL 13 0.0001

VAL 13 SER 14 0.1104

SER 14 THR 15 0.0002

THR 15 PHE 16 -0.0003

PHE 16 HIS 17 0.0455

HIS 17 LYS 18 -0.0001

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 0.0341

SER 20 GLY 21 0.0001

GLY 21 LYS 22 -0.0000

LYS 22 GLU 23 0.0156

GLU 23 GLY 24 -0.0001

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 0.0164

LYS 26 PHE 27 0.0002

PHE 27 LYS 28 0.0000

LYS 28 LEU 29 -0.0039

LEU 29 ASN 30 0.0003

ASN 30 LYS 31 -0.0000

LYS 31 SER 32 -0.1413

SER 32 GLU 33 0.0001

GLU 33 LEU 34 0.0002

LEU 34 LYS 35 -0.0827

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 -0.0000

LEU 37 LEU 38 -0.0280

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.0001

ARG 40 GLU 41 -0.0550

GLU 41 LEU 42 0.0002

LEU 42 PRO 43 -0.0000

PRO 43 SER 44 -0.0038

SER 44 PHE 45 0.0001

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 -0.0370

GLY 47 LYS 48 0.0001

LYS 48 ARG 49 -0.0000

ARG 49 THR 50 -0.0555

THR 50 ASP 51 -0.0004

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 0.0631

ALA 53 ALA 54 -0.0002

ALA 54 PHE 55 -0.0002

PHE 55 GLN 56 0.0495

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 -0.0002

LEU 58 MET 59 0.0263

MET 59 SER 60 -0.0000

SER 60 ASN 61 0.0003

ASN 61 LEU 62 0.0100

LEU 62 ASP 63 0.0002

ASP 63 SER 64 -0.0001

SER 64 ASN 65 0.0331

ASN 65 ARG 66 0.0001

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 0.0112

ASN 68 GLU 69 0.0001

GLU 69 VAL 70 -0.0002

VAL 70 ASP 71 -0.0686

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0003

GLN 73 GLU 74 -0.0362

GLU 74 TYR 75 0.0000

TYR 75 CYS 76 -0.0001

CYS 76 VAL 77 -0.0726

VAL 77 PHE 78 0.0003

PHE 78 LEU 79 0.0003

LEU 79 SER 80 -0.0458

SER 80 CYS 81 -0.0002

CYS 81 ILE 82 -0.0002

ILE 82 ALA 83 -0.1842

ALA 83 MET 84 -0.0003

MET 84 MET 85 -0.0002

MET 85 CYS 86 0.0532

CYS 86 ASN 87 0.0001

ASN 87 GLU 88 0.0000

GLU 88 PHE 89 0.0028

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0001

GLU 91 GLY 92 -0.0250

GLY 92 PHE 93 -0.0002

PHE 93 PRO 94 -0.0000

PRO 94 ALA 2 0.0592

ALA 2 CYS 3 -0.0001

CYS 3 PRO 4 -0.0002

PRO 4 LEU 5 -0.0071

LEU 5 GLU 6 0.0002

GLU 6 LYS 7 0.0000

LYS 7 ALA 8 0.0117

ALA 8 LEU 9 0.0003

LEU 9 ASP 10 -0.0000

ASP 10 VAL 11 0.0877

VAL 11 MET 12 0.0002

MET 12 VAL 13 0.0000

VAL 13 SER 14 0.0650

SER 14 THR 15 0.0001

THR 15 PHE 16 0.0002

PHE 16 HIS 17 0.0493

HIS 17 LYS 18 -0.0002

LYS 18 TYR 19 0.0002

TYR 19 SER 20 -0.0150

SER 20 GLY 21 0.0001

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 0.0210

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 -0.0340

LYS 26 PHE 27 -0.0003

PHE 27 LYS 28 -0.0002

LYS 28 LEU 29 -0.0774

LEU 29 ASN 30 -0.0000

ASN 30 LYS 31 -0.0001

LYS 31 SER 32 -0.0025

SER 32 GLU 33 0.0000

GLU 33 LEU 34 -0.0002

LEU 34 LYS 35 0.0325

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 0.0002

LEU 37 LEU 38 0.0264

LEU 38 THR 39 0.0001

THR 39 ARG 40 -0.0000

ARG 40 GLU 41 0.0395

GLU 41 LEU 42 -0.0000

LEU 42 PRO 43 0.0000

PRO 43 SER 44 -0.0503

SER 44 PHE 45 -0.0005

PHE 45 LEU 46 -0.0002

LEU 46 GLY 47 -0.0093

GLY 47 LYS 48 -0.0001

LYS 48 ARG 49 0.0005

ARG 49 THR 50 -0.0206

THR 50 ASP 51 -0.0001

ASP 51 GLU 52 -0.0000

GLU 52 ALA 53 -0.0095

ALA 53 ALA 54 -0.0001

ALA 54 PHE 55 0.0003

PHE 55 GLN 56 -0.0071

GLN 56 LYS 57 -0.0000

LYS 57 LEU 58 -0.0001

LEU 58 MET 59 -0.0073

MET 59 SER 60 0.0000

SER 60 ASN 61 -0.0001

ASN 61 LEU 62 -0.0148

LEU 62 ASP 63 0.0000

ASP 63 SER 64 -0.0001

SER 64 ASN 65 -0.1234

ASN 65 ARG 66 -0.0000

ARG 66 ASP 67 0.0000

ASP 67 ASN 68 0.0135

ASN 68 GLU 69 -0.0001

GLU 69 VAL 70 -0.0000

VAL 70 ASP 71 0.0468

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0004

GLN 73 GLU 74 0.0931

GLU 74 TYR 75 0.0002

TYR 75 CYS 76 -0.0001

CYS 76 VAL 77 -0.0357

VAL 77 PHE 78 -0.0002

PHE 78 LEU 79 0.0002

LEU 79 SER 80 0.0575

SER 80 CYS 81 -0.0002

CYS 81 ILE 82 0.0002

ILE 82 ALA 83 0.1356

ALA 83 MET 84 -0.0005

MET 84 MET 85 0.0001

MET 85 CYS 86 0.1317

CYS 86 ASN 87 -0.0000

ASN 87 GLU 88 -0.0001

GLU 88 PHE 89 0.0148

PHE 89 PHE 90 -0.0001

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 -0.0053

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.

*** without_ca_sim2 ***

CA strain for 21010710030744224

--- normal mode 11 ---

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

* without_ca_sim2 *