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

* pavithra *

CA strain for 2012220440442120

--- normal mode 9 ---

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 1 GLU 2 0.0000

GLU 2 ALA 3 -0.0002

ALA 3 ILE 4 0.0016

ILE 4 ALA 5 -0.0001

ALA 5 LYS 6 -0.0000

LYS 6 HIS 7 0.0245

HIS 7 ASP 8 0.0003

ASP 8 PHE 9 -0.0001

PHE 9 SER 10 0.0035

SER 10 ALA 11 -0.0001

ALA 11 THR 12 -0.0001

THR 12 ALA 13 0.0140

ALA 13 ASP 14 0.0001

ASP 14 ASP 15 0.0001

ASP 15 GLU 16 0.0020

GLU 16 LEU 17 0.0001

LEU 17 SER 18 0.0001

SER 18 PHE 19 0.0209

PHE 19 ARG 20 0.0000

ARG 20 LYS 21 0.0001

LYS 21 THR 22 0.0157

THR 22 GLN 23 -0.0001

GLN 23 ILE 24 -0.0001

ILE 24 LEU 25 -0.0122

LEU 25 LYS 26 0.0002

LYS 26 ILE 27 -0.0000

ILE 27 LEU 28 -0.0155

LEU 28 ASN 29 0.0000

ASN 29 MET 30 -0.0005

MET 30 GLU 31 -0.0154

GLU 31 ASP 32 0.0003

ASP 32 ASP 33 -0.0000

ASP 33 SER 34 0.0279

SER 34 ASN 35 0.0004

ASN 35 TRP 36 0.0001

TRP 36 TYR 37 -0.0025

TYR 37 ARG 38 -0.0002

ARG 38 ALA 39 0.0002

ALA 39 GLU 40 0.0042

GLU 40 LEU 41 0.0000

LEU 41 ASP 42 -0.0003

ASP 42 GLY 43 -0.0237

GLY 43 LYS 44 0.0001

LYS 44 GLU 45 -0.0002

GLU 45 GLY 46 -0.0024

GLY 46 LEU 47 -0.0000

LEU 47 ILE 48 -0.0004

ILE 48 PRO 49 -0.0026

PRO 49 SER 50 0.0002

SER 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0263

TYR 52 ILE 53 -0.0001

ILE 53 GLU 54 0.0004

GLU 54 MET 55 -0.1685

MET 55 LYS 56 -0.0002

LYS 56 ASN 57 0.0003

ASN 57 HIS 58 0.2221

HIS 58 ASP 59 0.0002

ASP 59 MET 1 0.0597

MET 1 GLU 2 0.0002

GLU 2 ALA 3 0.0000

ALA 3 ILE 4 -0.0006

ILE 4 ALA 5 0.0002

ALA 5 LYS 6 -0.0003

LYS 6 HIS 7 0.0236

HIS 7 ASP 8 -0.0004

ASP 8 PHE 9 -0.0000

PHE 9 SER 10 -0.0109

SER 10 ALA 11 0.0001

ALA 11 THR 12 -0.0001

THR 12 ALA 13 0.0030

ALA 13 ASP 14 -0.0001

ASP 14 ASP 15 0.0002

ASP 15 GLU 16 0.0037

GLU 16 LEU 17 0.0001

LEU 17 SER 18 -0.0003

SER 18 PHE 19 0.0214

PHE 19 ARG 20 0.0001

ARG 20 LYS 21 0.0003

LYS 21 THR 22 0.0136

THR 22 GLN 23 0.0001

GLN 23 ILE 24 -0.0001

ILE 24 LEU 25 -0.0035

LEU 25 LYS 26 -0.0000

LYS 26 ILE 27 -0.0001

ILE 27 LEU 28 -0.0077

LEU 28 ASN 29 0.0000

ASN 29 MET 30 -0.0003

MET 30 GLU 31 -0.0139

GLU 31 ASP 32 -0.0004

ASP 32 ASP 33 -0.0003

ASP 33 SER 34 0.0188

SER 34 ASN 35 -0.0000

ASN 35 TRP 36 0.0004

TRP 36 TYR 37 -0.0014

TYR 37 ARG 38 0.0001

ARG 38 ALA 39 -0.0000

ALA 39 GLU 40 -0.0003

GLU 40 LEU 41 0.0001

LEU 41 ASP 42 0.0002

ASP 42 GLY 43 -0.0085

GLY 43 LYS 44 -0.0002

LYS 44 GLU 45 0.0001

GLU 45 GLY 46 -0.0007

GLY 46 LEU 47 -0.0001

LEU 47 ILE 48 0.0002

ILE 48 PRO 49 -0.0044

PRO 49 SER 50 -0.0000

SER 50 ASN 51 0.0001

ASN 51 TYR 52 0.0383

TYR 52 ILE 53 -0.0003

ILE 53 GLU 54 0.0002

GLU 54 MET 55 -0.0490

MET 55 LYS 56 0.0001

LYS 56 ASN 57 -0.0002

ASN 57 HIS 58 -0.0330

HIS 58 ASP 59 -0.0002

ASP 59 MET 1 -0.0202

MET 1 GLU 2 0.0006

GLU 2 ALA 3 -0.0003

ALA 3 ILE 4 -0.0070

ILE 4 ALA 5 -0.0000

ALA 5 LYS 6 -0.0000

LYS 6 HIS 7 0.0252

HIS 7 ASP 8 -0.0002

ASP 8 PHE 9 0.0001

PHE 9 SER 10 -0.0214

SER 10 ALA 11 -0.0003

ALA 11 THR 12 0.0000

THR 12 ALA 13 0.0028

ALA 13 ASP 14 -0.0001

ASP 14 ASP 15 -0.0002

ASP 15 GLU 16 0.0056

GLU 16 LEU 17 0.0003

LEU 17 SER 18 0.0000

SER 18 PHE 19 0.0247

PHE 19 ARG 20 -0.0000

ARG 20 LYS 21 0.0001

LYS 21 THR 22 0.0167

THR 22 GLN 23 0.0001

GLN 23 ILE 24 0.0000

ILE 24 LEU 25 -0.0085

LEU 25 LYS 26 0.0001

LYS 26 ILE 27 -0.0004

ILE 27 LEU 28 -0.0188

LEU 28 ASN 29 -0.0001

ASN 29 MET 30 0.0004

MET 30 GLU 31 -0.0008

GLU 31 ASP 32 -0.0003

ASP 32 ASP 33 -0.0002

ASP 33 SER 34 -0.0441

SER 34 ASN 35 -0.0003

ASN 35 TRP 36 -0.0000

TRP 36 TYR 37 -0.0048

TYR 37 ARG 38 0.0003

ARG 38 ALA 39 0.0003

ALA 39 GLU 40 0.0052

GLU 40 LEU 41 0.0005

LEU 41 ASP 42 -0.0004

ASP 42 GLY 43 -0.0114

GLY 43 LYS 44 0.0002

LYS 44 GLU 45 -0.0003

GLU 45 GLY 46 0.0011

GLY 46 LEU 47 -0.0002

LEU 47 ILE 48 -0.0002

ILE 48 PRO 49 -0.0055

PRO 49 SER 50 -0.0002

SER 50 ASN 51 0.0001

ASN 51 TYR 52 0.0383

TYR 52 ILE 53 0.0003

ILE 53 GLU 54 0.0002

GLU 54 MET 55 -0.0972

MET 55 LYS 56 0.0002

LYS 56 ASN 57 0.0003

ASN 57 HIS 58 0.3501

HIS 58 ASP 59 -0.0000

ASP 59 MET 1 0.3587

MET 1 GLU 2 0.0004

GLU 2 ALA 3 -0.0002

ALA 3 ILE 4 -0.0004

ILE 4 ALA 5 -0.0001

ALA 5 LYS 6 0.0002

LYS 6 HIS 7 0.0173

HIS 7 ASP 8 -0.0003

ASP 8 PHE 9 -0.0000

PHE 9 SER 10 -0.0168

SER 10 ALA 11 -0.0005

ALA 11 THR 12 0.0001

THR 12 ALA 13 0.0096

ALA 13 ASP 14 0.0006

ASP 14 ASP 15 0.0001

ASP 15 GLU 16 -0.0013

GLU 16 LEU 17 0.0002

LEU 17 SER 18 0.0005

SER 18 PHE 19 0.0224

PHE 19 ARG 20 -0.0002

ARG 20 LYS 21 0.0004

LYS 21 THR 22 0.0130

THR 22 GLN 23 0.0003

GLN 23 ILE 24 -0.0005

ILE 24 LEU 25 -0.0074

LEU 25 LYS 26 -0.0003

LYS 26 ILE 27 0.0005

ILE 27 LEU 28 -0.0128

LEU 28 ASN 29 -0.0004

ASN 29 MET 30 -0.0001

MET 30 GLU 31 -0.0055

GLU 31 ASP 32 -0.0003

ASP 32 ASP 33 0.0002

ASP 33 SER 34 -0.0519

SER 34 ASN 35 -0.0002

ASN 35 TRP 36 0.0002

TRP 36 TYR 37 -0.0024

TYR 37 ARG 38 0.0001

ARG 38 ALA 39 -0.0001

ALA 39 GLU 40 0.0023

GLU 40 LEU 41 0.0003

LEU 41 ASP 42 -0.0004

ASP 42 GLY 43 -0.0130

GLY 43 LYS 44 0.0002

LYS 44 GLU 45 -0.0005

GLU 45 GLY 46 -0.0027

GLY 46 LEU 47 -0.0001

LEU 47 ILE 48 -0.0004

ILE 48 PRO 49 -0.0028

PRO 49 SER 50 0.0000

SER 50 ASN 51 0.0002

ASN 51 TYR 52 0.0327

TYR 52 ILE 53 0.0002

ILE 53 GLU 54 0.0000

GLU 54 MET 55 -0.0730

MET 55 LYS 56 0.0001

LYS 56 ASN 57 0.0002

ASN 57 HIS 58 -0.1218

HIS 58 ASP 59 0.0002

ASP 59 MET 1 -0.2966

MET 1 GLU 2 -0.0005

GLU 2 ALA 3 0.0005

ALA 3 ILE 4 -0.0080

ILE 4 ALA 5 -0.0002

ALA 5 LYS 6 0.0002

LYS 6 HIS 7 0.0180

HIS 7 ASP 8 -0.0000

ASP 8 PHE 9 0.0002

PHE 9 SER 10 -0.0092

SER 10 ALA 11 -0.0002

ALA 11 THR 12 0.0003

THR 12 ALA 13 0.0061

ALA 13 ASP 14 -0.0002

ASP 14 ASP 15 -0.0001

ASP 15 GLU 16 0.0017

GLU 16 LEU 17 0.0003

LEU 17 SER 18 -0.0001

SER 18 PHE 19 0.0222

PHE 19 ARG 20 0.0002

ARG 20 LYS 21 -0.0002

LYS 21 THR 22 0.0150

THR 22 GLN 23 -0.0002

GLN 23 ILE 24 -0.0001

ILE 24 LEU 25 -0.0089

LEU 25 LYS 26 -0.0004

LYS 26 ILE 27 -0.0002

ILE 27 LEU 28 -0.0118

LEU 28 ASN 29 0.0002

ASN 29 MET 30 -0.0003

MET 30 GLU 31 -0.0343

GLU 31 ASP 32 0.0004

ASP 32 ASP 33 0.0000

ASP 33 SER 34 -0.0252

SER 34 ASN 35 -0.0003

ASN 35 TRP 36 0.0003

TRP 36 TYR 37 -0.0039

TYR 37 ARG 38 0.0001

ARG 38 ALA 39 -0.0001

ALA 39 GLU 40 0.0020

GLU 40 LEU 41 0.0000

LEU 41 ASP 42 -0.0004

ASP 42 GLY 43 -0.0036

GLY 43 LYS 44 0.0004

LYS 44 GLU 45 -0.0005

GLU 45 GLY 46 -0.0013

GLY 46 LEU 47 0.0004

LEU 47 ILE 48 0.0002

ILE 48 PRO 49 -0.0013

PRO 49 SER 50 -0.0001

SER 50 ASN 51 0.0004

ASN 51 TYR 52 0.0334

TYR 52 ILE 53 -0.0001

ILE 53 GLU 54 0.0002

GLU 54 MET 55 -0.0666

MET 55 LYS 56 -0.0003

LYS 56 ASN 57 0.0003

ASN 57 HIS 58 0.1994

HIS 58 ASP 59 -0.0000

ASP 59 MET 1 -0.1127

MET 1 GLU 2 0.0002

GLU 2 ALA 3 -0.0002

ALA 3 ILE 4 -0.0153

ILE 4 ALA 5 -0.0000

ALA 5 LYS 6 -0.0005

LYS 6 HIS 7 0.0327

HIS 7 ASP 8 -0.0002

ASP 8 PHE 9 0.0004

PHE 9 SER 10 -0.0110

SER 10 ALA 11 -0.0003

ALA 11 THR 12 -0.0004

THR 12 ALA 13 0.0069

ALA 13 ASP 14 0.0000

ASP 14 ASP 15 0.0000

ASP 15 GLU 16 0.0044

GLU 16 LEU 17 -0.0003

LEU 17 SER 18 -0.0000

SER 18 PHE 19 0.0253

PHE 19 ARG 20 -0.0002

ARG 20 LYS 21 -0.0002

LYS 21 THR 22 0.0150

THR 22 GLN 23 0.0000

GLN 23 ILE 24 0.0003

ILE 24 LEU 25 -0.0078

LEU 25 LYS 26 0.0002

LYS 26 ILE 27 -0.0004

ILE 27 LEU 28 -0.0116

LEU 28 ASN 29 0.0001

ASN 29 MET 30 0.0004

MET 30 GLU 31 -0.0220

GLU 31 ASP 32 0.0003

ASP 32 ASP 33 0.0003

ASP 33 SER 34 0.0215

SER 34 ASN 35 0.0001

ASN 35 TRP 36 0.0001

TRP 36 TYR 37 -0.0034

TYR 37 ARG 38 0.0001

ARG 38 ALA 39 -0.0002

ALA 39 GLU 40 0.0032

GLU 40 LEU 41 0.0003

LEU 41 ASP 42 -0.0001

ASP 42 GLY 43 -0.0099

GLY 43 LYS 44 -0.0003

LYS 44 GLU 45 0.0000

GLU 45 GLY 46 -0.0007

GLY 46 LEU 47 -0.0001

LEU 47 ILE 48 -0.0000

ILE 48 PRO 49 -0.0043

PRO 49 SER 50 0.0002

SER 50 ASN 51 -0.0000

ASN 51 TYR 52 0.0203

TYR 52 ILE 53 -0.0001

ILE 53 GLU 54 0.0000

GLU 54 MET 55 -0.1152

MET 55 LYS 56 0.0000

LYS 56 ASN 57 -0.0002

ASN 57 HIS 58 0.3081

HIS 58 ASP 59 0.0001

ASP 59 MET 1 -0.0008

MET 1 GLU 2 0.0000

GLU 2 ALA 3 0.0000

ALA 3 ILE 4 -0.0158

ILE 4 ALA 5 0.0006

ALA 5 LYS 6 -0.0002

LYS 6 HIS 7 0.0188

HIS 7 ASP 8 -0.0001

ASP 8 PHE 9 0.0002

PHE 9 SER 10 -0.0082

SER 10 ALA 11 0.0002

ALA 11 THR 12 -0.0002

THR 12 ALA 13 0.0042

ALA 13 ASP 14 0.0002

ASP 14 ASP 15 0.0000

ASP 15 GLU 16 0.0065

GLU 16 LEU 17 0.0000

LEU 17 SER 18 0.0000

SER 18 PHE 19 0.0226

PHE 19 ARG 20 -0.0002

ARG 20 LYS 21 -0.0000

LYS 21 THR 22 0.0110

THR 22 GLN 23 0.0001

GLN 23 ILE 24 0.0001

ILE 24 LEU 25 -0.0053

LEU 25 LYS 26 0.0002

LYS 26 ILE 27 -0.0002

ILE 27 LEU 28 -0.0160

LEU 28 ASN 29 -0.0001

ASN 29 MET 30 0.0001

MET 30 GLU 31 -0.0147

GLU 31 ASP 32 0.0004

ASP 32 ASP 33 -0.0002

ASP 33 SER 34 -0.0223

SER 34 ASN 35 -0.0003

ASN 35 TRP 36 0.0003

TRP 36 TYR 37 -0.0069

TYR 37 ARG 38 0.0002

ARG 38 ALA 39 0.0001

ALA 39 GLU 40 0.0011

GLU 40 LEU 41 -0.0003

LEU 41 ASP 42 0.0000

ASP 42 GLY 43 -0.0057

GLY 43 LYS 44 -0.0003

LYS 44 GLU 45 0.0000

GLU 45 GLY 46 -0.0014

GLY 46 LEU 47 0.0004

LEU 47 ILE 48 -0.0000

ILE 48 PRO 49 -0.0041

PRO 49 SER 50 0.0000

SER 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0318

TYR 52 ILE 53 -0.0000

ILE 53 GLU 54 0.0001

GLU 54 MET 55 -0.1937

MET 55 LYS 56 0.0001

LYS 56 ASN 57 0.0002

ASN 57 HIS 58 0.4744

HIS 58 ASP 59 -0.0000

ASP 59 MET 1 0.1504

MET 1 GLU 2 -0.0002

GLU 2 ALA 3 0.0004

ALA 3 ILE 4 0.0031

ILE 4 ALA 5 -0.0000

ALA 5 LYS 6 0.0004

LYS 6 HIS 7 0.0169

HIS 7 ASP 8 -0.0002

ASP 8 PHE 9 0.0002

PHE 9 SER 10 -0.0176

SER 10 ALA 11 -0.0002

ALA 11 THR 12 -0.0002

THR 12 ALA 13 0.0020

ALA 13 ASP 14 -0.0001

ASP 14 ASP 15 0.0001

ASP 15 GLU 16 0.0052

GLU 16 LEU 17 0.0003

LEU 17 SER 18 0.0003

SER 18 PHE 19 0.0230

PHE 19 ARG 20 -0.0001

ARG 20 LYS 21 -0.0001

LYS 21 THR 22 0.0099

THR 22 GLN 23 0.0001

GLN 23 ILE 24 -0.0003

ILE 24 LEU 25 -0.0111

LEU 25 LYS 26 -0.0001

LYS 26 ILE 27 -0.0002

ILE 27 LEU 28 -0.0114

LEU 28 ASN 29 0.0002

ASN 29 MET 30 -0.0001

MET 30 GLU 31 -0.0197

GLU 31 ASP 32 0.0004

ASP 32 ASP 33 0.0001

ASP 33 SER 34 -0.0516

SER 34 ASN 35 -0.0003

ASN 35 TRP 36 -0.0002

TRP 36 TYR 37 -0.0051

TYR 37 ARG 38 0.0003

ARG 38 ALA 39 -0.0002

ALA 39 GLU 40 0.0018

GLU 40 LEU 41 0.0002

LEU 41 ASP 42 -0.0002

ASP 42 GLY 43 0.0010

GLY 43 LYS 44 0.0000

LYS 44 GLU 45 0.0001

GLU 45 GLY 46 -0.0056

GLY 46 LEU 47 0.0003

LEU 47 ILE 48 0.0002

ILE 48 PRO 49 -0.0076

PRO 49 SER 50 -0.0002

SER 50 ASN 51 0.0003

ASN 51 TYR 52 0.0432

TYR 52 ILE 53 0.0002

ILE 53 GLU 54 -0.0001

GLU 54 MET 55 -0.0558

MET 55 LYS 56 0.0002

LYS 56 ASN 57 0.0001

ASN 57 HIS 58 -0.2736

HIS 58 ASP 59 -0.0003

ASP 59 MET 1 -0.4189

MET 1 GLU 2 -0.0004

GLU 2 ALA 3 0.0002

ALA 3 ILE 4 -0.0030

ILE 4 ALA 5 0.0004

ALA 5 LYS 6 0.0001

LYS 6 HIS 7 0.0290

HIS 7 ASP 8 -0.0000

ASP 8 PHE 9 0.0003

PHE 9 SER 10 -0.0135

SER 10 ALA 11 -0.0001

ALA 11 THR 12 0.0004

THR 12 ALA 13 -0.0006

ALA 13 ASP 14 0.0000

ASP 14 ASP 15 0.0000

ASP 15 GLU 16 0.0011

GLU 16 LEU 17 -0.0003

LEU 17 SER 18 -0.0001

SER 18 PHE 19 0.0190

PHE 19 ARG 20 0.0005

ARG 20 LYS 21 -0.0001

LYS 21 THR 22 0.0108

THR 22 GLN 23 0.0001

GLN 23 ILE 24 -0.0004

ILE 24 LEU 25 -0.0118

LEU 25 LYS 26 0.0002

LYS 26 ILE 27 -0.0003

ILE 27 LEU 28 -0.0121

LEU 28 ASN 29 0.0001

ASN 29 MET 30 -0.0003

MET 30 GLU 31 -0.0178

GLU 31 ASP 32 -0.0003

ASP 32 ASP 33 0.0002

ASP 33 SER 34 -0.0234

SER 34 ASN 35 -0.0001

ASN 35 TRP 36 0.0006

TRP 36 TYR 37 -0.0048

TYR 37 ARG 38 -0.0000

ARG 38 ALA 39 -0.0003

ALA 39 GLU 40 0.0008

GLU 40 LEU 41 -0.0004

LEU 41 ASP 42 0.0001

ASP 42 GLY 43 -0.0138

GLY 43 LYS 44 0.0003

LYS 44 GLU 45 -0.0001

GLU 45 GLY 46 0.0003

GLY 46 LEU 47 -0.0000

LEU 47 ILE 48 0.0001

ILE 48 PRO 49 -0.0000

PRO 49 SER 50 -0.0001

SER 50 ASN 51 0.0000

ASN 51 TYR 52 0.0335

TYR 52 ILE 53 -0.0002

ILE 53 GLU 54 -0.0002

GLU 54 MET 55 -0.0997

MET 55 LYS 56 0.0003

LYS 56 ASN 57 -0.0003

ASN 57 HIS 58 0.7058

HIS 58 ASP 59 0.0000

ASP 59 MET 1 -0.1974

MET 1 GLU 2 0.0001

GLU 2 ALA 3 0.0001

ALA 3 ILE 4 -0.0118

ILE 4 ALA 5 -0.0000

ALA 5 LYS 6 0.0001

LYS 6 HIS 7 0.0262

HIS 7 ASP 8 0.0004

ASP 8 PHE 9 0.0001

PHE 9 SER 10 -0.0147

SER 10 ALA 11 0.0003

ALA 11 THR 12 -0.0004

THR 12 ALA 13 0.0026

ALA 13 ASP 14 -0.0002

ASP 14 ASP 15 0.0000

ASP 15 GLU 16 0.0002

GLU 16 LEU 17 0.0002

LEU 17 SER 18 -0.0001

SER 18 PHE 19 0.0184

PHE 19 ARG 20 0.0002

ARG 20 LYS 21 -0.0002

LYS 21 THR 22 0.0145

THR 22 GLN 23 -0.0001

GLN 23 ILE 24 0.0002

ILE 24 LEU 25 -0.0058

LEU 25 LYS 26 -0.0001

LYS 26 ILE 27 -0.0000

ILE 27 LEU 28 -0.0195

LEU 28 ASN 29 0.0001

ASN 29 MET 30 -0.0001

MET 30 GLU 31 -0.0107

GLU 31 ASP 32 0.0004

ASP 32 ASP 33 -0.0000

ASP 33 SER 34 -0.0285

SER 34 ASN 35 0.0002

ASN 35 TRP 36 0.0004

TRP 36 TYR 37 -0.0055

TYR 37 ARG 38 -0.0000

ARG 38 ALA 39 -0.0001

ALA 39 GLU 40 0.0027

GLU 40 LEU 41 0.0004

LEU 41 ASP 42 -0.0002

ASP 42 GLY 43 -0.0102

GLY 43 LYS 44 0.0000

LYS 44 GLU 45 -0.0002

GLU 45 GLY 46 -0.0010

GLY 46 LEU 47 0.0004

LEU 47 ILE 48 -0.0001

ILE 48 PRO 49 -0.0046

PRO 49 SER 50 0.0004

SER 50 ASN 51 -0.0002

ASN 51 TYR 52 0.0293

TYR 52 ILE 53 0.0000

ILE 53 GLU 54 0.0003

GLU 54 MET 55 -0.0619

MET 55 LYS 56 0.0002

LYS 56 ASN 57 0.0003

ASN 57 HIS 58 0.0675

HIS 58 ASP 59 -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.

*** pavithra ***

CA strain for 2012220440442120

--- normal mode 9 ---

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

* pavithra *