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

* 2xnd_csub *

CA strain for 240323191023273725

--- 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
ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0002

THR 4 ALA 5 0.0434

ALA 5 ALA 6 0.0000

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 -0.0469

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 -0.0056

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 0.0000

ALA 13 ALA 14 0.0053

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.0002

VAL 16 GLY 17 0.0106

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 -0.0037

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0222

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0002

ILE 25 GLY 26 -0.0458

GLY 26 THR 27 0.0001

THR 27 VAL 28 0.0003

VAL 28 PHE 29 0.0802

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 -0.0003

SER 31 LEU 32 0.0447

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.1047

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 -0.0004

ALA 37 ARG 38 -0.1230

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 0.0004

PRO 40 SER 41 -0.0989

SER 41 LEU 42 0.0003

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0521

GLN 44 GLN 45 0.0004

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0265

PHE 47 SER 48 -0.0000

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0413

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 0.0029

GLY 53 PHE 54 0.0004

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 -0.0178

LEU 56 SER 57 -0.0000

SER 57 GLU 58 0.0003

GLU 58 ALA 59 -0.0077

ALA 59 MET 60 0.0002

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 0.0037

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0005

CYS 64 LEU 65 0.0001

LEU 65 MET 66 0.0004

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0088

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0149

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 -0.0000

PHE 73 ILE 2 0.0234

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0195

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 0.0003

LYS 7 PHE 8 -0.0129

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0002

GLY 10 ALA 11 0.0307

ALA 11 GLY 12 0.0000

GLY 12 ALA 13 -0.0004

ALA 13 ALA 14 -0.0128

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 -0.0144

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 -0.0011

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.0002

GLY 22 ALA 23 -0.0129

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 0.0508

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0001

VAL 28 PHE 29 0.0343

PHE 29 GLY 30 -0.0004

GLY 30 SER 31 -0.0000

SER 31 LEU 32 -0.0055

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0005

ILE 34 GLY 35 0.1173

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0002

ALA 37 ARG 38 -0.1259

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0003

PRO 40 SER 41 -0.0097

SER 41 LEU 42 -0.0002

LEU 42 LYS 43 0.0000

LYS 43 GLN 44 0.0774

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0289

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0142

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0496

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 0.0897

LEU 56 SER 57 0.0000

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.0486

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0398

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0005

CYS 64 LEU 65 0.0243

LEU 65 MET 66 0.0001

MET 66 VAL 67 0.0001

VAL 67 ALA 68 -0.0105

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0147

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 0.0004

PHE 73 ILE 2 -0.0618

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 0.0000

THR 4 ALA 5 -0.0525

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 0.0523

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0003

GLY 10 ALA 11 0.0045

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 -0.0056

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0001

VAL 16 GLY 17 -0.0019

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0001

ALA 19 GLY 20 0.0031

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0002

GLY 22 ALA 23 0.0205

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0002

ILE 25 GLY 26 0.0589

GLY 26 THR 27 0.0001

THR 27 VAL 28 0.0001

VAL 28 PHE 29 -0.0996

PHE 29 GLY 30 0.0002

GLY 30 SER 31 -0.0001

SER 31 LEU 32 -0.0454

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 0.1183

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 -0.0000

ALA 37 ARG 38 0.1295

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0004

PRO 40 SER 41 0.0721

SER 41 LEU 42 -0.0000

LEU 42 LYS 43 -0.0002

LYS 43 GLN 44 -0.0409

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0641

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0000

TYR 49 ALA 50 -0.0320

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 -0.0000

GLY 53 PHE 54 -0.0004

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0489

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.0079

ALA 59 MET 60 -0.0000

MET 60 GLY 61 0.0001

GLY 61 LEU 62 -0.0016

LEU 62 PHE 63 -0.0003

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0000

LEU 65 MET 66 0.0003

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0090

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 0.0107

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 -0.0195

ILE 2 ASP 3 0.0003

ASP 3 THR 4 0.0002

THR 4 ALA 5 -0.0435

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0306

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 -0.0147

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 0.0096

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.0002

VAL 16 GLY 17 0.0186

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 0.0060

GLY 20 SER 21 -0.0005

SER 21 GLY 22 0.0001

GLY 22 ALA 23 0.0136

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 0.0000

ILE 25 GLY 26 -0.0398

GLY 26 THR 27 -0.0002

THR 27 VAL 28 0.0002

VAL 28 PHE 29 -0.0322

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0002

SER 31 LEU 32 -0.0172

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 -0.0999

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 0.1082

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 0.0068

SER 41 LEU 42 -0.0003

LEU 42 LYS 43 0.0005

LYS 43 GLN 44 -0.0868

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 -0.0288

PHE 47 SER 48 -0.0002

SER 48 TYR 49 0.0003

TYR 49 ALA 50 -0.0317

ALA 50 ILE 51 -0.0003

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 -0.0293

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 -0.0843

LEU 56 SER 57 0.0002

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.0505

ALA 59 MET 60 0.0002

MET 60 GLY 61 0.0002

GLY 61 LEU 62 -0.0415

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 -0.0212

LEU 65 MET 66 0.0002

MET 66 VAL 67 0.0000

VAL 67 ALA 68 0.0115

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0133

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0001

PHE 73 ILE 2 0.0708

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0001

THR 4 ALA 5 0.0488

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 -0.0512

PHE 8 ILE 9 0.0004

ILE 9 GLY 10 0.0003

GLY 10 ALA 11 -0.0138

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 0.0003

ALA 13 ALA 14 0.0050

ALA 14 THR 15 -0.0004

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 0.0107

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.0005

ALA 19 GLY 20 -0.0009

GLY 20 SER 21 -0.0001

SER 21 GLY 22 0.0000

GLY 22 ALA 23 -0.0228

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 -0.0430

GLY 26 THR 27 0.0000

THR 27 VAL 28 -0.0002

VAL 28 PHE 29 0.0992

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0002

SER 31 LEU 32 0.0516

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.1095

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 -0.1129

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0005

PRO 40 SER 41 -0.0660

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 -0.0001

LYS 43 GLN 44 0.0312

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0236

PHE 47 SER 48 -0.0004

SER 48 TYR 49 0.0000

TYR 49 ALA 50 0.0309

ALA 50 ILE 51 -0.0003

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0236

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 -0.0319

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0046

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 -0.0047

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 0.0005

CYS 64 LEU 65 -0.0164

LEU 65 MET 66 0.0003

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0248

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0222

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 -0.0002

PHE 73 ILE 2 0.0159

ILE 2 ASP 3 0.0002

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0085

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 -0.0151

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 -0.0002

GLY 10 ALA 11 0.0263

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 -0.0222

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0000

VAL 16 GLY 17 -0.0295

GLY 17 VAL 18 -0.0003

VAL 18 ALA 19 0.0001

ALA 19 GLY 20 -0.0046

GLY 20 SER 21 0.0002

SER 21 GLY 22 0.0002

GLY 22 ALA 23 -0.0082

ALA 23 GLY 24 -0.0002

GLY 24 ILE 25 -0.0000

ILE 25 GLY 26 0.0423

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0004

VAL 28 PHE 29 0.0472

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 0.0003

SER 31 LEU 32 0.0165

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 0.0955

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 -0.1168

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 -0.0002

PRO 40 SER 41 -0.0277

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0760

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 0.0308

PHE 47 SER 48 -0.0000

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0274

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 0.0468

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 0.0776

LEU 56 SER 57 -0.0003

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0667

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0394

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 0.0281

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 -0.0093

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0100

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 0.0003

PHE 73 ILE 2 -0.0739

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0002

THR 4 ALA 5 -0.0409

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 0.0504

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 0.0003

GLY 10 ALA 11 0.0021

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 -0.0045

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 -0.0125

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 0.0000

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 0.0284

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0005

ILE 25 GLY 26 0.0412

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 -0.1323

PHE 29 GLY 30 0.0003

GLY 30 SER 31 0.0000

SER 31 LEU 32 -0.0632

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 0.0829

GLY 35 TYR 36 0.0000

TYR 36 ALA 37 -0.0003

ALA 37 ARG 38 0.1284

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0004

PRO 40 SER 41 0.0738

SER 41 LEU 42 -0.0002

LEU 42 LYS 43 -0.0002

LYS 43 GLN 44 -0.0330

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 -0.0521

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0005

TYR 49 ALA 50 -0.0399

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0146

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 0.0421

LEU 56 SER 57 0.0002

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0007

ALA 59 MET 60 0.0002

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0101

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 -0.0014

LEU 65 MET 66 0.0003

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0161

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0166

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 -0.0167

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0001

THR 4 ALA 5 -0.0322

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 0.0176

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0002

GLY 10 ALA 11 -0.0207

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0000

ALA 13 ALA 14 0.0170

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 0.0176

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 -0.0022

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 -0.0023

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0003

ILE 25 GLY 26 -0.0380

GLY 26 THR 27 0.0002

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 -0.0177

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0095

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.1009

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 0.0966

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 0.0072

SER 41 LEU 42 0.0003

LEU 42 LYS 43 -0.0005

LYS 43 GLN 44 -0.0540

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0299

PHE 47 SER 48 -0.0002

SER 48 TYR 49 0.0002

TYR 49 ALA 50 -0.0086

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0421

GLY 53 PHE 54 -0.0005

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0893

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0503

ALA 59 MET 60 -0.0004

MET 60 GLY 61 0.0000

GLY 61 LEU 62 -0.0541

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0000

CYS 64 LEU 65 -0.0302

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0004

VAL 67 ALA 68 0.0027

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0138

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 -0.0000

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.

*** 2xnd_csub ***

CA strain for 240323191023273725

--- normal mode 8 ---

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

* 2xnd_csub *