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

* 6zmr_csub *

CA strain for 240323191618276522

--- 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
ASP 1 ILE 2 0.0000

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0168

THR 4 ALA 5 0.0004

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 -0.0125

LYS 7 PHE 8 -0.0003

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0601

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 0.0393

ALA 13 ALA 14 0.0000

ALA 14 THR 15 -0.0001

THR 15 VAL 16 -0.0129

VAL 16 GLY 17 -0.0004

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 -0.0116

ALA 19 GLY 20 0.0002

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0194

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0098

ILE 25 GLY 26 0.0000

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0157

VAL 28 PHE 29 -0.0002

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 -0.0524

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0000

ILE 33 ILE 34 -0.0162

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 0.0003

TYR 36 ALA 37 0.0247

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 0.0159

PRO 40 SER 41 -0.0002

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0045

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0174

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0261

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0009

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0053

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0000

GLU 58 ALA 59 0.0057

ALA 59 MET 60 0.0000

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0296

LEU 62 PHE 63 0.0000

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0477

LEU 65 MET 66 0.0002

MET 66 VAL 67 0.0004

VAL 67 ALA 68 0.0347

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0147

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 0.0001

PHE 73 ALA 74 -0.0337

ALA 74 ASP 1 0.0243

ASP 1 ILE 2 0.0003

ILE 2 ASP 3 0.0004

ASP 3 THR 4 -0.0169

THR 4 ALA 5 0.0002

ALA 5 ALA 6 0.0004

ALA 6 LYS 7 -0.0338

LYS 7 PHE 8 0.0002

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 0.0322

GLY 10 ALA 11 -0.0002

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0576

ALA 13 ALA 14 0.0002

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0058

VAL 16 GLY 17 -0.0003

GLY 17 VAL 18 0.0000

VAL 18 ALA 19 -0.0105

ALA 19 GLY 20 0.0003

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0096

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0208

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0106

VAL 28 PHE 29 -0.0002

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 -0.0381

SER 31 LEU 32 0.0001

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0323

ILE 34 GLY 35 -0.0004

GLY 35 TYR 36 0.0000

TYR 36 ALA 37 0.0081

ALA 37 ARG 38 -0.0001

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0244

PRO 40 SER 41 -0.0001

SER 41 LEU 42 -0.0001

LEU 42 GLN 44 -0.0148

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 -0.0480

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0457

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0395

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 0.0172

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0003

GLU 58 ALA 59 0.0271

ALA 59 MET 60 0.0000

MET 60 GLY 61 0.0004

GLY 61 LEU 62 0.0388

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0004

CYS 64 LEU 65 0.0263

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0111

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0353

ILE 71 LEU 72 0.0004

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 0.0111

ALA 74 ASP 1 0.0066

ASP 1 ILE 2 0.0003

ILE 2 ASP 3 0.0002

ASP 3 THR 4 0.0198

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 -0.0264

LYS 7 PHE 8 0.0003

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 -0.0245

GLY 10 ALA 11 -0.0000

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0384

ALA 13 ALA 14 0.0001

ALA 14 THR 15 -0.0000

THR 15 VAL 16 0.0178

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 0.0056

ALA 19 GLY 20 -0.0003

GLY 20 SER 21 -0.0003

SER 21 GLY 22 0.0016

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0225

ILE 25 GLY 26 -0.0003

GLY 26 THR 27 0.0001

THR 27 VAL 28 0.0357

VAL 28 PHE 29 0.0001

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0033

SER 31 LEU 32 0.0001

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0246

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0093

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0162

PRO 40 SER 41 -0.0000

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0198

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 -0.0529

PHE 47 SER 48 -0.0005

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 -0.0307

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0188

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0450

LEU 56 SER 57 -0.0001

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.0496

ALA 59 MET 60 0.0000

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0073

LEU 62 PHE 63 0.0005

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0154

LEU 65 MET 66 -0.0000

MET 66 VAL 67 0.0001

VAL 67 ALA 68 -0.0121

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0259

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 0.0352

ALA 74 MET 75 -0.0001

MET 75 ASP 1 -0.0073

ASP 1 ILE 2 0.0003

ILE 2 ASP 3 0.0004

ASP 3 THR 4 0.0275

THR 4 ALA 5 -0.0003

ALA 5 ALA 6 0.0000

ALA 6 LYS 7 -0.0264

LYS 7 PHE 8 -0.0002

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0661

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0204

ALA 13 ALA 14 0.0002

ALA 14 THR 15 -0.0000

THR 15 VAL 16 0.0153

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.0216

ALA 19 GLY 20 0.0001

GLY 20 SER 21 0.0000

SER 21 GLY 22 -0.0091

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0072

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0002

THR 27 VAL 28 0.0358

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0492

SER 31 LEU 32 0.0002

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 -0.0121

ILE 34 GLY 35 0.0003

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 -0.0335

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0044

PRO 40 SER 41 -0.0001

SER 41 LEU 42 -0.0004

LEU 42 GLN 44 -0.0069

GLN 44 GLN 45 0.0000

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 -0.0239

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0000

TYR 49 ALA 50 0.0020

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 0.0216

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0246

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0092

ALA 59 MET 60 0.0002

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0024

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 -0.0144

LEU 65 MET 66 0.0004

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 -0.0536

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 -0.0003

LEU 70 ILE 71 -0.0207

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 0.0182

ALA 74 MET 75 -0.0001

MET 75 ASP 1 -0.0282

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0205

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0012

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 -0.0683

GLY 10 ALA 11 0.0002

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 -0.0440

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0025

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 0.0003

VAL 18 ALA 19 0.0177

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 -0.0003

SER 21 GLY 22 -0.0131

GLY 22 ALA 23 0.0002

ALA 23 GLY 24 -0.0003

GLY 24 ILE 25 -0.0101

ILE 25 GLY 26 0.0001

GLY 26 THR 27 0.0002

THR 27 VAL 28 0.0154

VAL 28 PHE 29 0.0003

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0662

SER 31 LEU 32 0.0001

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 0.0156

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0318

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0157

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0002

LEU 42 GLN 44 -0.0021

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0144

PHE 47 SER 48 -0.0002

SER 48 TYR 49 0.0004

TYR 49 ALA 50 0.0299

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0114

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 0.0031

LEU 56 SER 57 -0.0002

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.0026

ALA 59 MET 60 0.0001

MET 60 GLY 61 0.0005

GLY 61 LEU 62 -0.0140

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 -0.0381

LEU 65 MET 66 0.0003

MET 66 VAL 67 0.0003

VAL 67 ALA 68 -0.0446

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0087

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 -0.0020

ALA 74 MET 75 0.0001

MET 75 ASP 1 -0.0206

ASP 1 ILE 2 -0.0000

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0227

THR 4 ALA 5 0.0001

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0306

LYS 7 PHE 8 -0.0003

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 -0.0244

GLY 10 ALA 11 0.0004

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 -0.0609

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 -0.0003

THR 15 VAL 16 0.0204

VAL 16 GLY 17 0.0000

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0050

ALA 19 GLY 20 0.0002

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0163

GLY 22 ALA 23 0.0003

ALA 23 GLY 24 -0.0002

GLY 24 ILE 25 -0.0233

ILE 25 GLY 26 0.0003

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0162

VAL 28 PHE 29 0.0004

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0351

SER 31 LEU 32 0.0002

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 0.0347

ILE 34 GLY 35 -0.0003

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0052

ALA 37 ARG 38 -0.0001

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0169

PRO 40 SER 41 -0.0002

SER 41 LEU 42 0.0001

LEU 42 GLN 44 0.0182

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 0.0540

PHE 47 SER 48 -0.0002

SER 48 TYR 49 0.0002

TYR 49 ALA 50 0.0459

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0161

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0270

LEU 56 SER 57 -0.0004

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 -0.0040

ALA 59 MET 60 -0.0004

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 -0.0158

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0003

CYS 64 LEU 65 -0.0323

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0212

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0282

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 0.0003

PHE 73 ALA 74 0.0007

ALA 74 ASP 1 -0.0047

ASP 1 ILE 2 0.0000

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0062

THR 4 ALA 5 0.0003

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0313

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0160

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 -0.0221

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 0.0003

THR 15 VAL 16 -0.0067

VAL 16 GLY 17 0.0002

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.0057

ALA 19 GLY 20 -0.0005

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0009

GLY 22 ALA 23 -0.0000

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 -0.0219

ILE 25 GLY 26 -0.0000

GLY 26 THR 27 -0.0000

THR 27 VAL 28 -0.0345

VAL 28 PHE 29 0.0001

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 -0.0052

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 0.0190

ILE 34 GLY 35 0.0000

GLY 35 TYR 36 0.0000

TYR 36 ALA 37 0.0230

ALA 37 ARG 38 -0.0000

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0135

PRO 40 SER 41 0.0001

SER 41 LEU 42 0.0000

LEU 42 GLN 44 0.0262

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0003

LEU 46 PHE 47 0.0546

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0003

TYR 49 ALA 50 0.0289

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0129

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0369

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0003

GLU 58 ALA 59 -0.0327

ALA 59 MET 60 -0.0000

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 -0.0363

LEU 62 PHE 63 -0.0000

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 -0.0012

LEU 65 MET 66 0.0004

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 0.0197

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0336

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 0.0000

PHE 73 ALA 74 -0.0348

ALA 74 MET 75 -0.0001

MET 75 ASP 1 0.0077

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0251

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 0.0158

LYS 7 PHE 8 0.0002

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0631

GLY 10 ALA 11 -0.0004

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 -0.0014

ALA 13 ALA 14 0.0002

ALA 14 THR 15 -0.0002

THR 15 VAL 16 -0.0164

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 0.0000

VAL 18 ALA 19 -0.0135

ALA 19 GLY 20 -0.0002

GLY 20 SER 21 -0.0001

SER 21 GLY 22 0.0101

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0091

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0329

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0003

GLY 30 SER 31 -0.0470

SER 31 LEU 32 -0.0000

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0102

ILE 34 GLY 35 0.0000

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0339

ALA 37 ARG 38 0.0000

ARG 38 ASN 39 -0.0005

ASN 39 PRO 40 0.0015

PRO 40 SER 41 -0.0000

SER 41 LEU 42 -0.0001

LEU 42 GLN 44 0.0153

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0300

PHE 47 SER 48 -0.0004

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0037

ALA 50 ILE 51 0.0004

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 -0.0170

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 -0.0308

LEU 56 SER 57 -0.0003

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0523

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 -0.0166

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0003

CYS 64 LEU 65 0.0108

LEU 65 MET 66 -0.0005

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0394

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0407

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 -0.0259

ALA 74 MET 75 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: April 25th, 2023.

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

*** 6zmr_csub ***

CA strain for 240323191618276522

--- normal mode 8 ---

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

* 6zmr_csub *