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

* 6zmr_csub *

CA strain for 240323191618276522

--- 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
ASP 1 ILE 2 0.0002

ILE 2 ASP 3 0.0004

ASP 3 THR 4 0.0077

THR 4 ALA 5 -0.0002

ALA 5 ALA 6 -0.0004

ALA 6 LYS 7 -0.0305

LYS 7 PHE 8 0.0002

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0190

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0317

ALA 13 ALA 14 0.0001

ALA 14 THR 15 -0.0004

THR 15 VAL 16 0.0202

VAL 16 GLY 17 -0.0003

GLY 17 VAL 18 0.0004

VAL 18 ALA 19 0.0167

ALA 19 GLY 20 0.0003

GLY 20 SER 21 -0.0003

SER 21 GLY 22 0.0032

GLY 22 ALA 23 -0.0003

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0170

ILE 25 GLY 26 0.0003

GLY 26 THR 27 0.0000

THR 27 VAL 28 0.0443

VAL 28 PHE 29 -0.0003

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 0.0170

SER 31 LEU 32 0.0003

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 -0.0226

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 -0.0170

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0146

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0164

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 -0.0435

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0463

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0242

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0362

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0002

GLU 58 ALA 59 0.0021

ALA 59 MET 60 0.0002

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0306

LEU 62 PHE 63 0.0004

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0142

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0003

VAL 67 ALA 68 -0.0290

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0501

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 -0.0004

PHE 73 ALA 74 -0.0048

ALA 74 ASP 1 -0.0249

ASP 1 ILE 2 -0.0004

ILE 2 ASP 3 0.0004

ASP 3 THR 4 0.0331

THR 4 ALA 5 -0.0002

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0097

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0665

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 -0.0005

GLY 12 ALA 13 -0.0253

ALA 13 ALA 14 0.0001

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0114

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 0.0177

ALA 19 GLY 20 0.0000

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0026

GLY 22 ALA 23 0.0000

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0090

ILE 25 GLY 26 0.0000

GLY 26 THR 27 0.0004

THR 27 VAL 28 0.0415

VAL 28 PHE 29 0.0002

PHE 29 GLY 30 0.0000

GLY 30 SER 31 0.0461

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 -0.0039

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 0.0004

TYR 36 ALA 37 -0.0317

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0041

PRO 40 SER 41 -0.0001

SER 41 LEU 42 -0.0002

LEU 42 GLN 44 -0.0169

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 -0.0004

LEU 46 PHE 47 -0.0304

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0062

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 0.0408

GLY 53 PHE 54 0.0003

PHE 54 ALA 55 -0.0003

ALA 55 LEU 56 0.0270

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0319

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 0.0255

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 -0.0270

LEU 65 MET 66 0.0002

MET 66 VAL 67 0.0002

VAL 67 ALA 68 -0.0608

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0283

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 0.0003

PHE 73 ALA 74 0.0290

ALA 74 ASP 1 -0.0305

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0001

ASP 3 THR 4 0.0274

THR 4 ALA 5 -0.0000

ALA 5 ALA 6 0.0005

ALA 6 LYS 7 0.0041

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0670

GLY 10 ALA 11 0.0003

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0541

ALA 13 ALA 14 -0.0003

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0054

VAL 16 GLY 17 0.0002

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 0.0158

ALA 19 GLY 20 -0.0005

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0137

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 -0.0003

GLY 24 ILE 25 -0.0094

ILE 25 GLY 26 0.0001

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0092

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 0.0005

GLY 30 SER 31 0.0560

SER 31 LEU 32 0.0001

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 0.0143

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0219

ALA 37 ARG 38 0.0006

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 -0.0207

PRO 40 SER 41 0.0001

SER 41 LEU 42 -0.0002

LEU 42 GLN 44 0.0046

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0190

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0289

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0026

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 0.0123

LEU 56 SER 57 0.0002

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.0035

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0006

GLY 61 LEU 62 -0.0174

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 -0.0334

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0606

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0087

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 -0.0001

PHE 73 ALA 74 0.0054

ALA 74 MET 75 0.0003

MET 75 ASP 1 -0.0254

ASP 1 ILE 2 -0.0000

ILE 2 ASP 3 -0.0005

ASP 3 THR 4 0.0129

THR 4 ALA 5 0.0004

ALA 5 ALA 6 0.0000

ALA 6 LYS 7 0.0214

LYS 7 PHE 8 -0.0003

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0315

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0575

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 0.0000

THR 15 VAL 16 -0.0075

VAL 16 GLY 17 -0.0000

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.0063

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0206

GLY 22 ALA 23 0.0003

ALA 23 GLY 24 -0.0003

GLY 24 ILE 25 -0.0219

ILE 25 GLY 26 0.0002

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0134

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 0.0365

SER 31 LEU 32 0.0002

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 0.0266

ILE 34 GLY 35 0.0002

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0104

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 -0.0268

PRO 40 SER 41 0.0002

SER 41 LEU 42 0.0006

LEU 42 GLN 44 0.0113

GLN 44 GLN 45 -0.0004

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0422

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0004

TYR 49 ALA 50 0.0402

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0220

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0189

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0003

GLU 58 ALA 59 -0.0076

ALA 59 MET 60 0.0000

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 -0.0325

LEU 62 PHE 63 0.0003

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 -0.0297

LEU 65 MET 66 -0.0003

MET 66 VAL 67 0.0004

VAL 67 ALA 68 -0.0117

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0002

LEU 70 ILE 71 0.0419

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 -0.0003

PHE 73 ALA 74 -0.0181

ALA 74 MET 75 -0.0001

MET 75 ASP 1 -0.0060

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0082

THR 4 ALA 5 0.0001

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 0.0283

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0184

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0004

GLY 12 ALA 13 -0.0340

ALA 13 ALA 14 0.0005

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0213

VAL 16 GLY 17 -0.0005

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.0058

ALA 19 GLY 20 -0.0000

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.0053

GLY 22 ALA 23 -0.0001

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 -0.0224

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0002

THR 27 VAL 28 -0.0364

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0000

GLY 30 SER 31 -0.0118

SER 31 LEU 32 0.0005

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0284

ILE 34 GLY 35 0.0003

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0195

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 -0.0141

PRO 40 SER 41 -0.0002

SER 41 LEU 42 -0.0003

LEU 42 GLN 44 0.0219

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0529

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0262

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0320

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0275

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0000

GLU 58 ALA 59 0.0085

ALA 59 MET 60 -0.0000

MET 60 GLY 61 0.0000

GLY 61 LEU 62 0.0190

LEU 62 PHE 63 -0.0000

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 -0.0234

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0194

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0308

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 -0.0366

ALA 74 MET 75 0.0001

MET 75 ASP 1 0.0124

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0164

THR 4 ALA 5 0.0000

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 0.0210

LYS 7 PHE 8 0.0000

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 0.0570

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 0.0000

GLY 12 ALA 13 0.0264

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0062

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0206

ALA 19 GLY 20 0.0003

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.0055

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 -0.0106

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0425

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0000

GLY 30 SER 31 -0.0528

SER 31 LEU 32 -0.0003

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0007

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0350

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 0.0022

PRO 40 SER 41 0.0002

SER 41 LEU 42 0.0006

LEU 42 GLN 44 0.0192

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0212

PHE 47 SER 48 -0.0003

SER 48 TYR 49 0.0002

TYR 49 ALA 50 0.0021

ALA 50 ILE 51 -0.0001

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 -0.0140

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0327

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0004

GLU 58 ALA 59 0.0066

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0117

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0000

CYS 64 LEU 65 0.0209

LEU 65 MET 66 0.0000

MET 66 VAL 67 0.0004

VAL 67 ALA 68 0.0432

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 0.0003

LEU 70 ILE 71 0.0194

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0003

PHE 73 ALA 74 -0.0218

ALA 74 ASP 1 0.0231

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0294

THR 4 ALA 5 -0.0002

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 -0.0005

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0632

GLY 10 ALA 11 -0.0004

ALA 11 GLY 12 0.0004

GLY 12 ALA 13 0.0564

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0103

VAL 16 GLY 17 0.0003

GLY 17 VAL 18 -0.0003

VAL 18 ALA 19 -0.0184

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 0.0000

SER 21 GLY 22 0.0152

GLY 22 ALA 23 -0.0001

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0125

ILE 25 GLY 26 -0.0005

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0182

VAL 28 PHE 29 0.0001

PHE 29 GLY 30 0.0003

GLY 30 SER 31 -0.0601

SER 31 LEU 32 0.0001

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0118

ILE 34 GLY 35 -0.0003

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0370

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0133

PRO 40 SER 41 -0.0002

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0016

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 -0.0199

PHE 47 SER 48 -0.0005

SER 48 TYR 49 -0.0004

TYR 49 ALA 50 -0.0327

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0004

LEU 52 GLY 53 0.0013

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0068

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0014

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0032

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 0.0380

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0379

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0002

LEU 70 ILE 71 -0.0007

ILE 71 LEU 72 -0.0004

LEU 72 PHE 73 -0.0001

PHE 73 ALA 74 -0.0077

ALA 74 MET 75 0.0000

MET 75 ASP 1 0.0203

ASP 1 ILE 2 -0.0002

ILE 2 ASP 3 -0.0000

ASP 3 THR 4 -0.0169

THR 4 ALA 5 0.0002

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 -0.0176

LYS 7 PHE 8 0.0000

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0314

GLY 10 ALA 11 0.0003

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0558

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0081

VAL 16 GLY 17 0.0003

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 -0.0128

ALA 19 GLY 20 0.0001

GLY 20 SER 21 -0.0001

SER 21 GLY 22 0.0140

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0210

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0149

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0327

SER 31 LEU 32 -0.0001

LEU 32 ILE 33 0.0007

ILE 33 ILE 34 -0.0285

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0201

ALA 37 ARG 38 0.0002

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0203

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0003

LEU 42 GLN 44 -0.0164

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0546

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0002

TYR 49 ALA 50 -0.0417

ALA 50 ILE 51 -0.0003

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0070

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 -0.0003

ALA 55 LEU 56 0.0216

LEU 56 SER 57 0.0004

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.0445

ALA 59 MET 60 0.0000

MET 60 GLY 61 0.0000

GLY 61 LEU 62 0.0264

LEU 62 PHE 63 -0.0000

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0291

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 0.0168

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 -0.0373

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 0.0114

ALA 74 MET 75 -0.0002

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 9 ---

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

* 6zmr_csub *