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

* 6zmr_csub *

CA strain for 240323191618276522

--- normal mode 10 ---

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 0.0017

THR 4 ALA 5 0.0000

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 0.0167

LYS 7 PHE 8 0.0004

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 -0.0649

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0000

GLY 12 ALA 13 -0.0514

ALA 13 ALA 14 0.0005

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0093

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 -0.0003

VAL 18 ALA 19 0.0571

ALA 19 GLY 20 0.0002

GLY 20 SER 21 -0.0002

SER 21 GLY 22 0.0889

GLY 22 ALA 23 -0.0003

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0663

ILE 25 GLY 26 0.0001

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0237

VAL 28 PHE 29 0.0003

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 -0.0747

SER 31 LEU 32 -0.0003

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0005

ILE 34 GLY 35 0.0001

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0175

ALA 37 ARG 38 -0.0003

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0100

PRO 40 SER 41 0.0000

SER 41 LEU 42 -0.0001

LEU 42 GLN 44 0.0097

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 -0.0119

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0000

TYR 49 ALA 50 -0.0457

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0175

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 0.0688

LEU 56 SER 57 0.0002

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.0461

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0004

GLY 61 LEU 62 -0.1338

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0004

CYS 64 LEU 65 -0.1128

LEU 65 MET 66 -0.0003

MET 66 VAL 67 0.0000

VAL 67 ALA 68 -0.0379

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 0.0233

ILE 71 LEU 72 0.0000

LEU 72 PHE 73 0.0001

PHE 73 ALA 74 0.0186

ALA 74 ASP 1 0.0038

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0003

ASP 3 THR 4 -0.0188

THR 4 ALA 5 -0.0003

ALA 5 ALA 6 0.0004

ALA 6 LYS 7 -0.0150

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 -0.0255

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0600

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0568

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.0579

ALA 19 GLY 20 0.0005

GLY 20 SER 21 -0.0002

SER 21 GLY 22 0.0059

GLY 22 ALA 23 0.0000

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0351

ILE 25 GLY 26 0.0003

GLY 26 THR 27 0.0000

THR 27 VAL 28 0.0245

VAL 28 PHE 29 -0.0001

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 -0.0143

SER 31 LEU 32 0.0002

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0044

ILE 34 GLY 35 -0.0004

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0012

ALA 37 ARG 38 -0.0000

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0158

PRO 40 SER 41 0.0002

SER 41 LEU 42 0.0001

LEU 42 GLN 44 0.0211

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0308

PHE 47 SER 48 -0.0003

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0168

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 -0.0019

GLY 53 PHE 54 0.0004

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0336

LEU 56 SER 57 -0.0002

SER 57 GLU 58 -0.0003

GLU 58 ALA 59 -0.0295

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0003

GLY 61 LEU 62 -0.0896

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 -0.0895

LEU 65 MET 66 -0.0000

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0456

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0216

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 0.0168

ALA 74 ASP 1 -0.0058

ASP 1 ILE 2 0.0004

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0175

THR 4 ALA 5 0.0002

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 -0.0069

LYS 7 PHE 8 -0.0000

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0385

GLY 10 ALA 11 -0.0000

ALA 11 GLY 12 0.0000

GLY 12 ALA 13 -0.0110

ALA 13 ALA 14 0.0005

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0669

VAL 16 GLY 17 0.0000

GLY 17 VAL 18 0.0000

VAL 18 ALA 19 -0.1590

ALA 19 GLY 20 0.0000

GLY 20 SER 21 0.0000

SER 21 GLY 22 -0.1072

GLY 22 ALA 23 -0.0006

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 -0.0038

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0002

THR 27 VAL 28 0.0436

VAL 28 PHE 29 0.0004

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 0.0552

SER 31 LEU 32 -0.0002

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 -0.0019

ILE 34 GLY 35 0.0003

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0119

ALA 37 ARG 38 0.0002

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 0.0029

PRO 40 SER 41 -0.0000

SER 41 LEU 42 -0.0000

LEU 42 GLN 44 0.0213

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0536

PHE 47 SER 48 0.0000

SER 48 TYR 49 -0.0005

TYR 49 ALA 50 0.0636

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 0.0106

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 -0.0347

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0003

GLU 58 ALA 59 -0.1138

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 -0.0696

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 -0.0004

LEU 65 MET 66 -0.0004

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 0.0377

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0132

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 0.0002

PHE 73 ALA 74 0.0209

ALA 74 MET 75 -0.0005

MET 75 ASP 1 -0.0044

ASP 1 ILE 2 -0.0002

ILE 2 ASP 3 -0.0005

ASP 3 THR 4 -0.0078

THR 4 ALA 5 -0.0005

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0077

LYS 7 PHE 8 -0.0002

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0732

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0599

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 -0.0002

THR 15 VAL 16 -0.0319

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.1329

ALA 19 GLY 20 0.0003

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.1479

GLY 22 ALA 23 0.0002

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0430

ILE 25 GLY 26 0.0000

GLY 26 THR 27 -0.0002

THR 27 VAL 28 0.0610

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 0.1052

SER 31 LEU 32 0.0000

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 -0.0075

ILE 34 GLY 35 -0.0001

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0205

ALA 37 ARG 38 -0.0002

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 -0.0211

PRO 40 SER 41 -0.0001

SER 41 LEU 42 -0.0000

LEU 42 GLN 44 0.0079

GLN 44 GLN 45 -0.0004

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 0.0213

PHE 47 SER 48 -0.0003

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0812

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0111

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0565

LEU 56 SER 57 -0.0000

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0967

ALA 59 MET 60 0.0002

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0106

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0600

LEU 65 MET 66 0.0001

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0506

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0326

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 -0.0003

PHE 73 ALA 74 -0.0063

ALA 74 MET 75 -0.0003

MET 75 ASP 1 -0.0210

ASP 1 ILE 2 0.0001

ILE 2 ASP 3 0.0001

ASP 3 THR 4 0.0167

THR 4 ALA 5 0.0002

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 0.0149

LYS 7 PHE 8 0.0001

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0626

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0659

ALA 13 ALA 14 -0.0002

ALA 14 THR 15 0.0004

THR 15 VAL 16 0.0023

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0879

ALA 19 GLY 20 -0.0002

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.1156

GLY 22 ALA 23 -0.0003

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0465

ILE 25 GLY 26 -0.0002

GLY 26 THR 27 0.0002

THR 27 VAL 28 0.0184

VAL 28 PHE 29 -0.0002

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.1016

SER 31 LEU 32 0.0003

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0068

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 -0.0218

ALA 37 ARG 38 -0.0001

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 -0.0306

PRO 40 SER 41 0.0001

SER 41 LEU 42 -0.0002

LEU 42 GLN 44 -0.0054

GLN 44 GLN 45 0.0006

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0001

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0625

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 -0.0003

LEU 52 GLY 53 0.0286

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 -0.0005

ALA 55 LEU 56 -0.0781

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 -0.0574

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0000

GLY 61 LEU 62 0.0875

LEU 62 PHE 63 -0.0004

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.1095

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0633

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0080

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 -0.0194

ALA 74 MET 75 -0.0001

MET 75 ASP 1 -0.0060

ASP 1 ILE 2 -0.0003

ILE 2 ASP 3 0.0002

ASP 3 THR 4 0.0229

THR 4 ALA 5 0.0003

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 0.0061

LYS 7 PHE 8 -0.0003

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 0.0292

GLY 10 ALA 11 0.0005

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0507

ALA 13 ALA 14 -0.0003

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0651

VAL 16 GLY 17 0.0004

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 0.0443

ALA 19 GLY 20 -0.0000

GLY 20 SER 21 0.0000

SER 21 GLY 22 -0.0295

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0343

ILE 25 GLY 26 0.0003

GLY 26 THR 27 -0.0002

THR 27 VAL 28 -0.0190

VAL 28 PHE 29 0.0001

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 0.0316

SER 31 LEU 32 0.0001

LEU 32 ILE 33 0.0000

ILE 33 ILE 34 0.0117

ILE 34 GLY 35 -0.0002

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 -0.0129

ALA 37 ARG 38 0.0003

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 -0.0025

PRO 40 SER 41 -0.0000

SER 41 LEU 42 -0.0001

LEU 42 GLN 44 -0.0274

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 -0.0090

PHE 47 SER 48 -0.0004

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0121

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0132

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 0.0004

ALA 55 LEU 56 -0.0433

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 -0.0080

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0005

GLY 61 LEU 62 0.1046

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 0.0003

CYS 64 LEU 65 0.0825

LEU 65 MET 66 -0.0002

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0265

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 0.0134

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0002

PHE 73 ALA 74 -0.0178

ALA 74 ASP 1 0.0289

ASP 1 ILE 2 -0.0002

ILE 2 ASP 3 -0.0000

ASP 3 THR 4 -0.0020

THR 4 ALA 5 0.0001

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 0.0030

LYS 7 PHE 8 0.0002

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 -0.0026

GLY 10 ALA 11 0.0003

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0020

ALA 13 ALA 14 -0.0000

ALA 14 THR 15 0.0004

THR 15 VAL 16 0.0700

VAL 16 GLY 17 0.0001

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.1441

ALA 19 GLY 20 -0.0001

GLY 20 SER 21 0.0003

SER 21 GLY 22 0.0726

GLY 22 ALA 23 0.0001

ALA 23 GLY 24 -0.0003

GLY 24 ILE 25 -0.0091

ILE 25 GLY 26 0.0002

GLY 26 THR 27 0.0002

THR 27 VAL 28 -0.0566

VAL 28 PHE 29 -0.0000

PHE 29 GLY 30 0.0003

GLY 30 SER 31 -0.0426

SER 31 LEU 32 -0.0002

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0018

ILE 34 GLY 35 0.0000

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0051

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 0.0242

PRO 40 SER 41 0.0001

SER 41 LEU 42 0.0002

LEU 42 GLN 44 -0.0324

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 -0.0198

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0000

TYR 49 ALA 50 -0.0304

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 -0.0209

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 -0.0001

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0000

GLU 58 ALA 59 0.0560

ALA 59 MET 60 -0.0000

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 0.0547

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 0.0494

LEU 65 MET 66 -0.0004

MET 66 VAL 67 0.0002

VAL 67 ALA 68 0.0017

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 0.0273

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 -0.0303

ALA 74 MET 75 0.0001

MET 75 ASP 1 0.0327

ASP 1 ILE 2 0.0002

ILE 2 ASP 3 0.0000

ASP 3 THR 4 -0.0007

THR 4 ALA 5 0.0003

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0022

LYS 7 PHE 8 -0.0001

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0544

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0387

ALA 13 ALA 14 -0.0001

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.0604

VAL 16 GLY 17 -0.0000

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 0.1523

ALA 19 GLY 20 -0.0004

GLY 20 SER 21 -0.0003

SER 21 GLY 22 0.1474

GLY 22 ALA 23 -0.0000

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0288

ILE 25 GLY 26 -0.0001

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0457

VAL 28 PHE 29 -0.0003

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 -0.1031

SER 31 LEU 32 0.0004

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0004

ILE 34 GLY 35 0.0002

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0254

ALA 37 ARG 38 0.0001

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 0.0006

PRO 40 SER 41 -0.0002

SER 41 LEU 42 0.0003

LEU 42 GLN 44 -0.0000

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 -0.0104

PHE 47 SER 48 0.0000

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 -0.0612

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0345

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0003

ALA 55 LEU 56 0.0322

LEU 56 SER 57 -0.0002

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.1406

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0677

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 -0.0612

LEU 65 MET 66 -0.0004

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 -0.0376

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0003

LEU 70 ILE 71 0.0198

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 -0.0000

PHE 73 ALA 74 -0.0050

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 10 ---

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

* 6zmr_csub *