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

* 6zmr_csub *

CA strain for 240323191618276522

--- normal mode 7 ---

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 0.0002

ASP 3 THR 4 -0.0056

THR 4 ALA 5 0.0001

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0084

LYS 7 PHE 8 -0.0004

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0223

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0152

ALA 13 ALA 14 0.0004

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0131

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0359

ALA 19 GLY 20 -0.0000

GLY 20 SER 21 -0.0004

SER 21 GLY 22 -0.0436

GLY 22 ALA 23 -0.0002

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 -0.0210

ILE 25 GLY 26 0.0000

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0219

VAL 28 PHE 29 0.0001

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0343

SER 31 LEU 32 -0.0003

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0004

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0089

ALA 37 ARG 38 0.0000

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0043

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0002

LEU 42 GLN 44 -0.0027

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 0.0215

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0408

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 -0.0172

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0541

LEU 56 SER 57 0.0002

SER 57 GLU 58 -0.0000

GLU 58 ALA 59 -0.0463

ALA 59 MET 60 -0.0000

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0715

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0003

CYS 64 LEU 65 0.0685

LEU 65 MET 66 0.0000

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0248

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 -0.0247

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 0.0001

PHE 73 ALA 74 -0.0438

ALA 74 ASP 1 0.0062

ASP 1 ILE 2 -0.0001

ILE 2 ASP 3 0.0003

ASP 3 THR 4 -0.0126

THR 4 ALA 5 0.0000

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 -0.0048

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0253

GLY 10 ALA 11 -0.0004

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 0.0225

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 -0.0003

THR 15 VAL 16 0.0009

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 -0.0437

ALA 19 GLY 20 0.0003

GLY 20 SER 21 -0.0003

SER 21 GLY 22 -0.0520

GLY 22 ALA 23 -0.0002

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 -0.0145

ILE 25 GLY 26 -0.0002

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0139

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0270

SER 31 LEU 32 0.0000

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 0.0011

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 -0.0003

TYR 36 ALA 37 -0.0102

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 -0.0061

PRO 40 SER 41 -0.0000

SER 41 LEU 42 -0.0003

LEU 42 GLN 44 -0.0070

GLN 44 GLN 45 0.0000

GLN 45 LEU 46 -0.0003

LEU 46 PHE 47 0.0061

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0408

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0138

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 -0.0414

LEU 56 SER 57 0.0002

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0627

ALA 59 MET 60 0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0129

LEU 62 PHE 63 0.0005

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0711

LEU 65 MET 66 0.0002

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 0.0570

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0014

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 -0.0004

PHE 73 ALA 74 -0.0157

ALA 74 ASP 1 0.0107

ASP 1 ILE 2 0.0003

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0090

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 0.0005

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 0.0281

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0179

ALA 13 ALA 14 0.0001

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0033

VAL 16 GLY 17 0.0005

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0322

ALA 19 GLY 20 -0.0004

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.0474

GLY 22 ALA 23 0.0004

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0108

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 0.0001

THR 27 VAL 28 0.0052

VAL 28 PHE 29 0.0004

PHE 29 GLY 30 0.0000

GLY 30 SER 31 0.0245

SER 31 LEU 32 0.0001

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 0.0003

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0074

ALA 37 ARG 38 -0.0000

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 -0.0050

PRO 40 SER 41 -0.0002

SER 41 LEU 42 -0.0002

LEU 42 GLN 44 -0.0038

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0149

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0003

TYR 49 ALA 50 0.0388

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0006

LEU 52 GLY 53 -0.0079

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 -0.0434

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0768

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0531

LEU 62 PHE 63 -0.0000

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0567

LEU 65 MET 66 -0.0004

MET 66 VAL 67 0.0000

VAL 67 ALA 68 0.0626

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 0.0003

LEU 70 ILE 71 -0.0009

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 -0.0143

ALA 74 MET 75 0.0001

MET 75 ASP 1 0.0106

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0000

ASP 3 THR 4 -0.0152

THR 4 ALA 5 -0.0001

ALA 5 ALA 6 0.0006

ALA 6 LYS 7 -0.0041

LYS 7 PHE 8 -0.0003

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 0.0281

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0173

ALA 13 ALA 14 -0.0004

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0051

VAL 16 GLY 17 -0.0004

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.0284

ALA 19 GLY 20 0.0000

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0485

GLY 22 ALA 23 -0.0001

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0155

ILE 25 GLY 26 -0.0003

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0186

VAL 28 PHE 29 0.0003

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0254

SER 31 LEU 32 -0.0003

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 -0.0058

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 -0.0117

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 -0.0052

PRO 40 SER 41 -0.0000

SER 41 LEU 42 0.0003

LEU 42 GLN 44 -0.0061

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0097

PHE 47 SER 48 -0.0005

SER 48 TYR 49 0.0001

TYR 49 ALA 50 0.0430

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0146

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 -0.0438

LEU 56 SER 57 -0.0003

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 -0.0614

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0436

LEU 62 PHE 63 0.0004

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0574

LEU 65 MET 66 -0.0002

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0382

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0220

ILE 71 LEU 72 -0.0005

LEU 72 PHE 73 0.0002

PHE 73 ALA 74 -0.0126

ALA 74 MET 75 -0.0002

MET 75 ASP 1 0.0091

ASP 1 ILE 2 0.0002

ILE 2 ASP 3 0.0000

ASP 3 THR 4 -0.0094

THR 4 ALA 5 -0.0000

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 0.0002

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 0.0240

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0150

ALA 13 ALA 14 0.0003

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0008

VAL 16 GLY 17 0.0002

GLY 17 VAL 18 0.0006

VAL 18 ALA 19 -0.0410

ALA 19 GLY 20 -0.0000

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0379

GLY 22 ALA 23 0.0000

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0118

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0137

VAL 28 PHE 29 0.0004

PHE 29 GLY 30 0.0003

GLY 30 SER 31 0.0255

SER 31 LEU 32 -0.0002

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 -0.0006

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 0.0005

TYR 36 ALA 37 -0.0123

ALA 37 ARG 38 -0.0005

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 -0.0024

PRO 40 SER 41 -0.0002

SER 41 LEU 42 -0.0001

LEU 42 GLN 44 -0.0070

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0101

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0000

TYR 49 ALA 50 0.0422

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 0.0134

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0517

LEU 56 SER 57 0.0003

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0565

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0398

LEU 62 PHE 63 0.0004

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0703

LEU 65 MET 66 0.0001

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0541

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0146

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0001

PHE 73 ALA 74 -0.0129

ALA 74 MET 75 0.0003

MET 75 ASP 1 0.0114

ASP 1 ILE 2 -0.0003

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0120

THR 4 ALA 5 -0.0002

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0056

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 0.0200

GLY 10 ALA 11 0.0002

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 0.0179

ALA 13 ALA 14 0.0002

ALA 14 THR 15 -0.0003

THR 15 VAL 16 0.0010

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 0.0004

VAL 18 ALA 19 -0.0271

ALA 19 GLY 20 -0.0002

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.0340

GLY 22 ALA 23 0.0003

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0091

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0000

THR 27 VAL 28 0.0144

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0243

SER 31 LEU 32 0.0000

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 0.0013

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 -0.0106

ALA 37 ARG 38 0.0002

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 -0.0029

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0053

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 -0.0003

LEU 46 PHE 47 0.0206

PHE 47 SER 48 -0.0002

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0400

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 -0.0142

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 -0.0489

LEU 56 SER 57 -0.0002

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 -0.0653

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 0.0421

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 0.0724

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0002

VAL 67 ALA 68 0.0478

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0067

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 -0.0001

PHE 73 ALA 74 -0.0311

ALA 74 ASP 1 0.0100

ASP 1 ILE 2 0.0002

ILE 2 ASP 3 0.0005

ASP 3 THR 4 -0.0107

THR 4 ALA 5 0.0002

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 -0.0013

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0242

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 0.0146

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0075

VAL 16 GLY 17 0.0002

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.0262

ALA 19 GLY 20 -0.0002

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0497

GLY 22 ALA 23 -0.0001

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 -0.0184

ILE 25 GLY 26 0.0002

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0228

VAL 28 PHE 29 0.0002

PHE 29 GLY 30 0.0000

GLY 30 SER 31 0.0249

SER 31 LEU 32 0.0002

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 -0.0021

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0145

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0037

PRO 40 SER 41 -0.0001

SER 41 LEU 42 0.0001

LEU 42 GLN 44 -0.0058

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0145

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0440

ALA 50 ILE 51 -0.0001

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0053

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 -0.0446

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.1033

ALA 59 MET 60 0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 -0.0193

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0847

LEU 65 MET 66 -0.0003

MET 66 VAL 67 0.0000

VAL 67 ALA 68 0.0454

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0047

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0001

PHE 73 ALA 74 -0.0156

ALA 74 MET 75 0.0001

MET 75 ASP 1 0.0106

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0002

ASP 3 THR 4 -0.0102

THR 4 ALA 5 0.0001

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0027

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0319

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 0.0094

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 -0.0001

THR 15 VAL 16 -0.0088

VAL 16 GLY 17 -0.0002

GLY 17 VAL 18 -0.0004

VAL 18 ALA 19 -0.0446

ALA 19 GLY 20 0.0001

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0569

GLY 22 ALA 23 0.0000

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0171

ILE 25 GLY 26 -0.0004

GLY 26 THR 27 0.0002

THR 27 VAL 28 0.0170

VAL 28 PHE 29 -0.0003

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 0.0379

SER 31 LEU 32 -0.0000

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0151

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0016

PRO 40 SER 41 -0.0000

SER 41 LEU 42 0.0000

LEU 42 GLN 44 -0.0067

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0081

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0005

TYR 49 ALA 50 0.0399

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 0.0136

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0410

LEU 56 SER 57 -0.0004

SER 57 GLU 58 -0.0003

GLU 58 ALA 59 -0.1053

ALA 59 MET 60 -0.0000

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 -0.0361

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 0.0004

CYS 64 LEU 65 0.0784

LEU 65 MET 66 0.0000

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 0.0381

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0014

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0003

PHE 73 ALA 74 -0.0156

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 7 ---

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

* 6zmr_csub *