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

* 6zmr_csub *

CA strain for 240323191618276522

--- 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
ASP 1 ILE 2 -0.0003

ILE 2 ASP 3 -0.0003

ASP 3 THR 4 0.0161

THR 4 ALA 5 -0.0003

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 -0.0137

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0139

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 -0.0004

GLY 12 ALA 13 0.0103

ALA 13 ALA 14 0.0000

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.1054

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.1776

ALA 19 GLY 20 0.0004

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.1156

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 0.0090

ILE 25 GLY 26 0.0003

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0632

VAL 28 PHE 29 0.0005

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 -0.0634

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0005

ILE 33 ILE 34 -0.0086

ILE 34 GLY 35 0.0000

GLY 35 TYR 36 0.0000

TYR 36 ALA 37 0.0116

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0171

PRO 40 SER 41 0.0004

SER 41 LEU 42 -0.0000

LEU 42 GLN 44 -0.0195

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 -0.0288

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0004

TYR 49 ALA 50 -0.0692

ALA 50 ILE 51 -0.0001

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0133

GLY 53 PHE 54 -0.0006

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0177

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0003

GLU 58 ALA 59 0.0984

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0550

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 0.0139

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0034

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 0.0311

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 -0.0053

ALA 74 ASP 1 0.0297

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0058

THR 4 ALA 5 -0.0004

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0056

LYS 7 PHE 8 -0.0002

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0682

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0722

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0418

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.2018

ALA 19 GLY 20 0.0003

GLY 20 SER 21 -0.0002

SER 21 GLY 22 0.1674

GLY 22 ALA 23 -0.0000

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0314

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0002

THR 27 VAL 28 -0.0727

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0003

GLY 30 SER 31 -0.1011

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 -0.0070

ILE 34 GLY 35 0.0002

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0297

ALA 37 ARG 38 -0.0003

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 0.0006

PRO 40 SER 41 0.0001

SER 41 LEU 42 -0.0000

LEU 42 GLN 44 -0.0049

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 -0.0309

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0950

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 0.0205

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0628

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.1355

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0274

LEU 62 PHE 63 -0.0004

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 -0.0758

LEU 65 MET 66 -0.0000

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 -0.0605

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0161

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 -0.0275

ALA 74 ASP 1 0.0141

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 0.0000

ASP 3 THR 4 0.0009

THR 4 ALA 5 0.0001

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 0.0015

LYS 7 PHE 8 0.0000

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0810

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0816

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 0.0003

THR 15 VAL 16 -0.0152

VAL 16 GLY 17 -0.0003

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 0.0504

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.1121

GLY 22 ALA 23 -0.0002

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0423

ILE 25 GLY 26 -0.0003

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0005

VAL 28 PHE 29 -0.0005

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 -0.0793

SER 31 LEU 32 0.0000

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0010

ILE 34 GLY 35 -0.0003

GLY 35 TYR 36 0.0003

TYR 36 ALA 37 0.0210

ALA 37 ARG 38 -0.0000

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0114

PRO 40 SER 41 -0.0002

SER 41 LEU 42 0.0003

LEU 42 GLN 44 0.0180

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 -0.0056

PHE 47 SER 48 0.0003

SER 48 TYR 49 0.0004

TYR 49 ALA 50 -0.0519

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 0.0022

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0804

LEU 56 SER 57 0.0004

SER 57 GLU 58 -0.0004

GLU 58 ALA 59 0.1021

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 -0.1182

LEU 62 PHE 63 -0.0003

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 -0.0922

LEU 65 MET 66 0.0000

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 -0.0850

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 -0.0044

ILE 71 LEU 72 0.0000

LEU 72 PHE 73 0.0003

PHE 73 ALA 74 0.0159

ALA 74 MET 75 -0.0001

MET 75 ASP 1 -0.0060

ASP 1 ILE 2 -0.0003

ILE 2 ASP 3 -0.0000

ASP 3 THR 4 -0.0089

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 -0.0177

LYS 7 PHE 8 0.0000

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 -0.0385

GLY 10 ALA 11 -0.0005

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 -0.0552

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 -0.0002

THR 15 VAL 16 -0.0642

VAL 16 GLY 17 -0.0001

GLY 17 VAL 18 0.0004

VAL 18 ALA 19 -0.0820

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0200

GLY 22 ALA 23 0.0002

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0490

ILE 25 GLY 26 -0.0002

GLY 26 THR 27 0.0000

THR 27 VAL 28 0.0333

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 0.0000

GLY 30 SER 31 -0.0236

SER 31 LEU 32 -0.0000

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 -0.0167

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0016

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0100

PRO 40 SER 41 0.0000

SER 41 LEU 42 -0.0002

LEU 42 GLN 44 0.0164

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0325

PHE 47 SER 48 -0.0003

SER 48 TYR 49 0.0003

TYR 49 ALA 50 0.0066

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 0.0124

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0340

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0002

GLU 58 ALA 59 0.0042

ALA 59 MET 60 -0.0000

MET 60 GLY 61 0.0002

GLY 61 LEU 62 -0.1320

LEU 62 PHE 63 0.0003

PHE 63 CYS 64 -0.0004

CYS 64 LEU 65 -0.0628

LEU 65 MET 66 -0.0002

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 -0.0038

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0098

ILE 71 LEU 72 -0.0004

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 0.0293

ALA 74 MET 75 0.0001

MET 75 ASP 1 -0.0136

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 -0.0004

ASP 3 THR 4 -0.0232

THR 4 ALA 5 -0.0003

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 -0.0275

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 0.0282

GLY 10 ALA 11 0.0004

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0081

ALA 13 ALA 14 0.0001

ALA 14 THR 15 -0.0003

THR 15 VAL 16 -0.0660

VAL 16 GLY 17 -0.0004

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.1828

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0862

GLY 22 ALA 23 0.0002

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0144

ILE 25 GLY 26 0.0003

GLY 26 THR 27 0.0002

THR 27 VAL 28 0.0605

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 -0.0004

GLY 30 SER 31 0.0610

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 -0.0076

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 -0.0137

ALA 37 ARG 38 0.0000

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 0.0098

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0003

LEU 42 GLN 44 0.0189

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0320

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0550

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0225

GLY 53 PHE 54 -0.0004

PHE 54 ALA 55 0.0005

ALA 55 LEU 56 -0.0222

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.1082

ALA 59 MET 60 0.0001

MET 60 GLY 61 0.0000

GLY 61 LEU 62 -0.0821

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 0.0036

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 0.0263

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0216

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0002

PHE 73 ALA 74 0.0373

ALA 74 MET 75 0.0001

MET 75 ASP 1 -0.0065

ASP 1 ILE 2 0.0002

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0206

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 -0.0005

ALA 6 LYS 7 -0.0121

LYS 7 PHE 8 0.0003

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0568

GLY 10 ALA 11 0.0003

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 0.0776

ALA 13 ALA 14 0.0000

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0254

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.1502

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.1230

GLY 22 ALA 23 -0.0005

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0134

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0003

THR 27 VAL 28 0.0583

VAL 28 PHE 29 0.0000

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.1091

SER 31 LEU 32 0.0003

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 0.0141

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 0.0000

TYR 36 ALA 37 -0.0148

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 -0.0258

PRO 40 SER 41 -0.0002

SER 41 LEU 42 -0.0003

LEU 42 GLN 44 0.0164

GLN 44 GLN 45 -0.0004

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 0.0185

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0733

ALA 50 ILE 51 -0.0001

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 0.0093

GLY 53 PHE 54 0.0003

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 -0.0568

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.1134

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0195

LEU 62 PHE 63 0.0000

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0905

LEU 65 MET 66 -0.0000

MET 66 VAL 67 0.0000

VAL 67 ALA 68 0.0661

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0226

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 -0.0141

ALA 74 ASP 1 -0.0215

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 0.0002

ASP 3 THR 4 0.0030

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 0.0115

LYS 7 PHE 8 -0.0000

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0670

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0940

ALA 13 ALA 14 0.0001

ALA 14 THR 15 0.0004

THR 15 VAL 16 0.0062

VAL 16 GLY 17 -0.0000

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0402

ALA 19 GLY 20 0.0002

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.1163

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 -0.0739

ILE 25 GLY 26 -0.0003

GLY 26 THR 27 0.0000

THR 27 VAL 28 0.0292

VAL 28 PHE 29 0.0003

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0918

SER 31 LEU 32 0.0004

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 0.0131

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0251

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0225

PRO 40 SER 41 0.0000

SER 41 LEU 42 0.0000

LEU 42 GLN 44 -0.0173

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 -0.0120

PHE 47 SER 48 0.0003

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0518

ALA 50 ILE 51 -0.0001

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0009

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0596

LEU 56 SER 57 -0.0003

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.1304

ALA 59 MET 60 -0.0005

MET 60 GLY 61 0.0001

GLY 61 LEU 62 -0.0084

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0005

CYS 64 LEU 65 0.1539

LEU 65 MET 66 0.0002

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0614

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0038

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0001

PHE 73 ALA 74 -0.0049

ALA 74 MET 75 0.0003

MET 75 ASP 1 -0.0100

ASP 1 ILE 2 -0.0004

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 0.0134

THR 4 ALA 5 -0.0002

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 0.0076

LYS 7 PHE 8 0.0003

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0403

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0537

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.0714

VAL 16 GLY 17 -0.0001

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 0.0872

ALA 19 GLY 20 0.0000

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0064

GLY 22 ALA 23 0.0002

ALA 23 GLY 24 0.0005

GLY 24 ILE 25 -0.0612

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0234

VAL 28 PHE 29 -0.0003

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0211

SER 31 LEU 32 -0.0000

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 -0.0014

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0174

ALA 37 ARG 38 0.0000

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 0.0127

PRO 40 SER 41 -0.0003

SER 41 LEU 42 0.0000

LEU 42 GLN 44 -0.0338

GLN 44 GLN 45 0.0004

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 -0.0278

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0003

TYR 49 ALA 50 0.0016

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 0.0017

GLY 53 PHE 54 -0.0005

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0485

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0418

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0463

LEU 62 PHE 63 0.0000

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.1144

LEU 65 MET 66 -0.0002

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0314

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0325

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0001

PHE 73 ALA 74 -0.0213

ALA 74 MET 75 0.0003

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: April 25th, 2023.

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

*** 6zmr_csub ***

CA strain for 240323191618276522

--- normal mode 11 ---

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

* 6zmr_csub *