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

* 2xnd_csub *

CA strain for 240323191023273725

--- 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
ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0003

THR 4 ALA 5 0.0114

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 0.0256

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0000

GLY 10 ALA 11 0.0287

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0196

ALA 14 THR 15 -0.0001

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 -0.0607

GLY 17 VAL 18 -0.0003

VAL 18 ALA 19 0.0004

ALA 19 GLY 20 -0.0590

GLY 20 SER 21 -0.0003

SER 21 GLY 22 -0.0000

GLY 22 ALA 23 0.0019

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0002

ILE 25 GLY 26 0.0629

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0376

PHE 29 GLY 30 -0.0004

GLY 30 SER 31 0.0001

SER 31 LEU 32 -0.0046

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 0.0000

ILE 34 GLY 35 -0.0277

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 -0.0001

ALA 37 ARG 38 0.0179

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0002

PRO 40 SER 41 -0.0132

SER 41 LEU 42 -0.0003

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0068

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0004

LEU 46 PHE 47 0.0149

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0312

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 0.0009

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 0.0218

LEU 56 SER 57 -0.0004

SER 57 GLU 58 -0.0003

GLU 58 ALA 59 0.0408

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0231

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0000

CYS 64 LEU 65 -0.0060

LEU 65 MET 66 0.0000

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0256

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0013

ILE 71 LEU 72 -0.0004

LEU 72 PHE 73 -0.0000

PHE 73 ILE 2 -0.0198

ILE 2 ASP 3 0.0002

ASP 3 THR 4 -0.0001

THR 4 ALA 5 0.0063

ALA 5 ALA 6 -0.0004

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 0.0175

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0002

GLY 10 ALA 11 0.0410

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 -0.0110

ALA 14 THR 15 -0.0002

THR 15 VAL 16 -0.0004

VAL 16 GLY 17 -0.0582

GLY 17 VAL 18 0.0003

VAL 18 ALA 19 -0.0003

ALA 19 GLY 20 -0.0612

GLY 20 SER 21 -0.0000

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 -0.0013

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 -0.0003

ILE 25 GLY 26 0.0575

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0363

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0032

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.0318

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0000

ALA 37 ARG 38 0.0388

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0208

SER 41 LEU 42 0.0002

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0115

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 -0.0004

LEU 46 PHE 47 0.0123

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0285

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0115

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 0.0238

LEU 56 SER 57 0.0002

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.0360

ALA 59 MET 60 0.0001

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 0.0337

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 -0.0063

LEU 65 MET 66 0.0001

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0240

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0043

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 -0.0003

PHE 73 ILE 2 -0.0103

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0052

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 0.0169

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 0.0288

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0004

ALA 13 ALA 14 -0.0125

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0001

VAL 16 GLY 17 -0.0590

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 -0.0615

GLY 20 SER 21 0.0004

SER 21 GLY 22 0.0000

GLY 22 ALA 23 -0.0048

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0004

ILE 25 GLY 26 0.0517

GLY 26 THR 27 0.0004

THR 27 VAL 28 0.0001

VAL 28 PHE 29 0.0380

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0001

SER 31 LEU 32 0.0022

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.0304

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 0.0265

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0022

SER 41 LEU 42 -0.0004

LEU 42 LYS 43 -0.0004

LYS 43 GLN 44 -0.0100

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0241

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0268

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0062

GLY 53 PHE 54 0.0005

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0360

LEU 56 SER 57 0.0000

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.0362

ALA 59 MET 60 -0.0004

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0207

LEU 62 PHE 63 -0.0004

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0063

LEU 65 MET 66 0.0002

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0155

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0110

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 -0.0093

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0002

THR 4 ALA 5 0.0108

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 0.0003

LYS 7 PHE 8 0.0138

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0002

GLY 10 ALA 11 0.0323

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0003

ALA 13 ALA 14 -0.0224

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0003

VAL 16 GLY 17 -0.0706

GLY 17 VAL 18 0.0004

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 -0.0632

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0003

GLY 22 ALA 23 -0.0025

ALA 23 GLY 24 -0.0002

GLY 24 ILE 25 0.0004

ILE 25 GLY 26 0.0631

GLY 26 THR 27 -0.0004

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0359

PHE 29 GLY 30 -0.0000

GLY 30 SER 31 -0.0002

SER 31 LEU 32 0.0004

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.0428

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0003

ALA 37 ARG 38 0.0200

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 0.0001

PRO 40 SER 41 0.0009

SER 41 LEU 42 0.0002

LEU 42 LYS 43 0.0000

LYS 43 GLN 44 0.0089

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 0.0181

PHE 47 SER 48 -0.0002

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0312

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 0.0055

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 0.0004

ALA 55 LEU 56 0.0291

LEU 56 SER 57 0.0002

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0336

ALA 59 MET 60 -0.0003

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 0.0255

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0033

LEU 65 MET 66 0.0000

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0188

ALA 68 PHE 69 0.0004

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 0.0063

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 -0.0002

PHE 73 ILE 2 -0.0079

ILE 2 ASP 3 -0.0003

ASP 3 THR 4 0.0004

THR 4 ALA 5 0.0056

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 0.0277

PHE 8 ILE 9 0.0004

ILE 9 GLY 10 -0.0003

GLY 10 ALA 11 0.0348

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0287

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0003

VAL 16 GLY 17 -0.0725

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 -0.0750

GLY 20 SER 21 0.0002

SER 21 GLY 22 0.0002

GLY 22 ALA 23 0.0019

ALA 23 GLY 24 -0.0003

GLY 24 ILE 25 -0.0002

ILE 25 GLY 26 0.0608

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 0.0393

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 -0.0002

SER 31 LEU 32 0.0044

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.0369

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0004

ALA 37 ARG 38 0.0221

ARG 38 ASN 39 0.0005

ASN 39 PRO 40 -0.0007

PRO 40 SER 41 -0.0117

SER 41 LEU 42 0.0003

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0023

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0130

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0002

TYR 49 ALA 50 -0.0295

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0139

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0275

LEU 56 SER 57 0.0005

SER 57 GLU 58 -0.0005

GLU 58 ALA 59 0.0394

ALA 59 MET 60 0.0001

MET 60 GLY 61 0.0004

GLY 61 LEU 62 0.0356

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0140

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0381

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 0.0003

LEU 70 ILE 71 0.0058

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 -0.0004

PHE 73 ILE 2 0.0123

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0000

THR 4 ALA 5 0.0054

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 0.0203

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0004

GLY 10 ALA 11 0.0338

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 -0.0219

ALA 14 THR 15 0.0001

THR 15 VAL 16 0.0003

VAL 16 GLY 17 -0.0704

GLY 17 VAL 18 0.0000

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 -0.0635

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 -0.0028

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0003

ILE 25 GLY 26 0.0729

GLY 26 THR 27 -0.0000

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0453

PHE 29 GLY 30 -0.0005

GLY 30 SER 31 -0.0003

SER 31 LEU 32 0.0016

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 -0.0354

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0003

ALA 37 ARG 38 0.0254

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0000

PRO 40 SER 41 -0.0175

SER 41 LEU 42 -0.0005

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0140

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0172

PHE 47 SER 48 -0.0000

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0269

ALA 50 ILE 51 -0.0004

ILE 51 LEU 52 0.0002

LEU 52 GLY 53 0.0167

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 0.0322

LEU 56 SER 57 0.0002

SER 57 GLU 58 0.0000

GLU 58 ALA 59 0.0382

ALA 59 MET 60 0.0004

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0329

LEU 62 PHE 63 -0.0003

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 -0.0112

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 0.0226

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 0.0149

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 -0.0068

ILE 2 ASP 3 -0.0004

ASP 3 THR 4 0.0003

THR 4 ALA 5 0.0062

ALA 5 ALA 6 0.0000

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 0.0156

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 0.0267

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 -0.0147

ALA 14 THR 15 -0.0006

THR 15 VAL 16 -0.0003

VAL 16 GLY 17 -0.0627

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 -0.0595

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 0.0072

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 0.0654

GLY 26 THR 27 0.0004

THR 27 VAL 28 -0.0002

VAL 28 PHE 29 0.0400

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 0.0003

SER 31 LEU 32 0.0047

LEU 32 ILE 33 -0.0004

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 -0.0335

GLY 35 TYR 36 0.0004

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 0.0287

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 0.0002

PRO 40 SER 41 -0.0251

SER 41 LEU 42 0.0001

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0050

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 0.0234

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0003

TYR 49 ALA 50 -0.0293

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0092

GLY 53 PHE 54 0.0003

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0302

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0318

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0343

LEU 62 PHE 63 0.0005

PHE 63 CYS 64 -0.0000

CYS 64 LEU 65 0.0001

LEU 65 MET 66 0.0002

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0199

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 0.0016

ILE 71 LEU 72 0.0000

LEU 72 PHE 73 -0.0002

PHE 73 ILE 2 -0.0079

ILE 2 ASP 3 0.0002

ASP 3 THR 4 0.0000

THR 4 ALA 5 0.0063

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0243

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 -0.0003

GLY 10 ALA 11 0.0370

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 -0.0185

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 -0.0564

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0000

ALA 19 GLY 20 -0.0430

GLY 20 SER 21 0.0004

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 0.0045

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0005

ILE 25 GLY 26 0.0514

GLY 26 THR 27 -0.0000

THR 27 VAL 28 0.0003

VAL 28 PHE 29 0.0335

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0000

SER 31 LEU 32 0.0078

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 -0.0302

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 -0.0000

ALA 37 ARG 38 0.0213

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0004

PRO 40 SER 41 -0.0102

SER 41 LEU 42 0.0002

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0025

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0123

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0328

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0111

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 0.0247

LEU 56 SER 57 -0.0003

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0254

ALA 59 MET 60 0.0000

MET 60 GLY 61 0.0004

GLY 61 LEU 62 0.0343

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 0.0025

LEU 65 MET 66 0.0003

MET 66 VAL 67 0.0002

VAL 67 ALA 68 0.0234

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 0.0075

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 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.

*** 2xnd_csub ***

CA strain for 240323191023273725

--- normal mode 7 ---

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

* 2xnd_csub *