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

* 2xnd_csub *

CA strain for 240323191023273725

--- 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
ILE 2 ASP 3 0.0003

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0149

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 -0.0688

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 -0.0000

ALA 11 GLY 12 -0.0004

GLY 12 ALA 13 0.0000

ALA 13 ALA 14 0.0374

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 -0.0011

GLY 17 VAL 18 -0.0003

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 0.0121

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0063

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 -0.0001

ILE 25 GLY 26 -0.0162

GLY 26 THR 27 0.0000

THR 27 VAL 28 0.0002

VAL 28 PHE 29 -0.0484

PHE 29 GLY 30 -0.0004

GLY 30 SER 31 0.0001

SER 31 LEU 32 -0.0501

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.0058

GLY 35 TYR 36 -0.0003

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 -0.0352

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 -0.0002

PRO 40 SER 41 0.0616

SER 41 LEU 42 0.0002

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 -0.0223

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0178

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 -0.0199

ALA 50 ILE 51 0.0003

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0477

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 -0.0233

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0994

ALA 59 MET 60 -0.0003

MET 60 GLY 61 0.0000

GLY 61 LEU 62 -0.0539

LEU 62 PHE 63 0.0004

PHE 63 CYS 64 -0.0004

CYS 64 LEU 65 -0.0491

LEU 65 MET 66 0.0004

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0188

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 0.0294

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0003

PHE 73 ILE 2 0.0988

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0000

THR 4 ALA 5 -0.0210

ALA 5 ALA 6 0.0001

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 -0.0828

PHE 8 ILE 9 0.0004

ILE 9 GLY 10 -0.0000

GLY 10 ALA 11 0.0141

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 0.0695

ALA 14 THR 15 0.0000

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 0.0440

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 0.0143

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0000

GLY 22 ALA 23 -0.0045

ALA 23 GLY 24 -0.0002

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 0.0128

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 -0.0283

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0003

SER 31 LEU 32 -0.0340

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.0836

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0001

ALA 37 ARG 38 0.0148

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0003

PRO 40 SER 41 0.0531

SER 41 LEU 42 -0.0003

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0365

GLN 44 GLN 45 -0.0005

GLN 45 LEU 46 0.0004

LEU 46 PHE 47 -0.0405

PHE 47 SER 48 0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0582

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0823

GLY 53 PHE 54 -0.0004

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0666

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.1068

ALA 59 MET 60 0.0003

MET 60 GLY 61 0.0000

GLY 61 LEU 62 -0.0671

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 -0.0449

LEU 65 MET 66 -0.0004

MET 66 VAL 67 0.0002

VAL 67 ALA 68 0.0092

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0660

ILE 71 LEU 72 -0.0002

LEU 72 PHE 73 -0.0002

PHE 73 ILE 2 0.0450

ILE 2 ASP 3 0.0003

ASP 3 THR 4 -0.0000

THR 4 ALA 5 -0.0590

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 0.0509

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 0.0000

GLY 10 ALA 11 0.0201

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0007

ALA 14 THR 15 0.0003

THR 15 VAL 16 0.0002

VAL 16 GLY 17 0.0526

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.0003

ALA 19 GLY 20 -0.0048

GLY 20 SER 21 -0.0004

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0059

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0000

ILE 25 GLY 26 0.0333

GLY 26 THR 27 0.0001

THR 27 VAL 28 0.0000

VAL 28 PHE 29 0.0490

PHE 29 GLY 30 0.0004

GLY 30 SER 31 -0.0000

SER 31 LEU 32 0.0105

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.0833

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0004

ALA 37 ARG 38 0.0140

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0000

PRO 40 SER 41 -0.0005

SER 41 LEU 42 0.0000

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0139

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 -0.0011

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0197

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0429

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 -0.0497

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0182

ALA 59 MET 60 -0.0004

MET 60 GLY 61 -0.0002

GLY 61 LEU 62 -0.0103

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 -0.0005

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0474

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0410

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 0.0226

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0002

THR 4 ALA 5 -0.0451

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.1793

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 0.0135

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 -0.0344

ALA 14 THR 15 0.0004

THR 15 VAL 16 -0.0001

VAL 16 GLY 17 0.0362

GLY 17 VAL 18 0.0003

VAL 18 ALA 19 0.0000

ALA 19 GLY 20 0.0033

GLY 20 SER 21 0.0001

SER 21 GLY 22 0.0002

GLY 22 ALA 23 0.0214

ALA 23 GLY 24 -0.0001

GLY 24 ILE 25 -0.0002

ILE 25 GLY 26 0.0436

GLY 26 THR 27 -0.0000

THR 27 VAL 28 -0.0004

VAL 28 PHE 29 0.0452

PHE 29 GLY 30 0.0002

GLY 30 SER 31 -0.0002

SER 31 LEU 32 0.0251

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 0.0000

ILE 34 GLY 35 -0.0209

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 0.0220

ARG 38 ASN 39 0.0004

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0306

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0465

GLN 44 GLN 45 0.0000

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0274

PHE 47 SER 48 -0.0003

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0130

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 -0.0002

LEU 52 GLY 53 0.0322

GLY 53 PHE 54 0.0004

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 0.0330

LEU 56 SER 57 -0.0003

SER 57 GLU 58 0.0002

GLU 58 ALA 59 0.0812

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0671

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 0.0275

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 0.0798

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0417

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 0.0050

ILE 2 ASP 3 0.0003

ASP 3 THR 4 0.0002

THR 4 ALA 5 0.1427

ALA 5 ALA 6 -0.0004

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 -0.1180

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 -0.0000

GLY 10 ALA 11 -0.1338

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 0.0614

ALA 14 THR 15 -0.0003

THR 15 VAL 16 -0.0001

VAL 16 GLY 17 0.0257

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 0.0205

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 0.0027

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 0.0385

GLY 26 THR 27 -0.0000

THR 27 VAL 28 0.0000

VAL 28 PHE 29 -0.0015

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0004

SER 31 LEU 32 0.0237

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 0.0395

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0000

ALA 37 ARG 38 0.0360

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 0.0002

PRO 40 SER 41 -0.0266

SER 41 LEU 42 -0.0000

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 0.0093

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0289

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 0.0042

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0488

GLY 53 PHE 54 0.0006

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 0.0310

LEU 56 SER 57 0.0004

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.1046

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0459

LEU 62 PHE 63 -0.0002

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 -0.0336

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0003

VAL 67 ALA 68 -0.2171

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0813

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 -0.0003

PHE 73 ILE 2 -0.1716

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0001

THR 4 ALA 5 0.0430

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 -0.0799

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0002

GLY 10 ALA 11 0.0105

ALA 11 GLY 12 0.0000

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 -0.0049

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 -0.0341

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0001

ALA 19 GLY 20 0.0047

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0004

GLY 22 ALA 23 0.0052

ALA 23 GLY 24 -0.0005

GLY 24 ILE 25 -0.0002

ILE 25 GLY 26 -0.0029

GLY 26 THR 27 -0.0004

THR 27 VAL 28 0.0001

VAL 28 PHE 29 -0.0030

PHE 29 GLY 30 -0.0004

GLY 30 SER 31 -0.0003

SER 31 LEU 32 0.0237

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 0.0000

ILE 34 GLY 35 0.0385

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 -0.0001

ALA 37 ARG 38 0.0362

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0007

PRO 40 SER 41 -0.0114

SER 41 LEU 42 0.0001

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0074

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0106

PHE 47 SER 48 -0.0000

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0025

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 -0.0004

LEU 52 GLY 53 0.0450

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0227

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0004

GLU 58 ALA 59 0.0626

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0221

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0004

CYS 64 LEU 65 0.0760

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 -0.0405

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 -0.0001

LEU 70 ILE 71 -0.0222

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 -0.1041

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0003

THR 4 ALA 5 -0.0502

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0879

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 0.0000

GLY 10 ALA 11 0.0388

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 -0.0004

ALA 13 ALA 14 -0.0640

ALA 14 THR 15 0.0003

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 -0.0749

GLY 17 VAL 18 -0.0001

VAL 18 ALA 19 -0.0001

ALA 19 GLY 20 -0.0334

GLY 20 SER 21 0.0002

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0004

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 -0.0003

ILE 25 GLY 26 -0.0298

GLY 26 THR 27 0.0003

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0328

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0005

SER 31 LEU 32 0.0260

LEU 32 ILE 33 -0.0000

ILE 33 ILE 34 0.0003

ILE 34 GLY 35 0.0331

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 -0.0002

ALA 37 ARG 38 -0.0251

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0103

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0032

GLN 44 GLN 45 -0.0004

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0077

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0001

TYR 49 ALA 50 0.0286

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 0.0002

ALA 55 LEU 56 0.0370

LEU 56 SER 57 -0.0002

SER 57 GLU 58 0.0003

GLU 58 ALA 59 0.0569

ALA 59 MET 60 0.0004

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 0.0345

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0225

LEU 65 MET 66 -0.0001

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0433

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 0.0079

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0003

PHE 73 ILE 2 -0.0190

ILE 2 ASP 3 0.0000

ASP 3 THR 4 0.0001

THR 4 ALA 5 -0.0531

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0804

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 0.0000

GLY 10 ALA 11 0.0251

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0000

ALA 13 ALA 14 -0.0346

ALA 14 THR 15 -0.0003

THR 15 VAL 16 0.0001

VAL 16 GLY 17 -0.0554

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.0000

ALA 19 GLY 20 -0.0227

GLY 20 SER 21 -0.0000

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 -0.0061

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0002

ILE 25 GLY 26 -0.0383

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0002

VAL 28 PHE 29 -0.0167

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0002

SER 31 LEU 32 -0.0259

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 0.0288

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0000

ALA 37 ARG 38 -0.0465

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 -0.0003

PRO 40 SER 41 0.0164

SER 41 LEU 42 0.0001

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0063

GLN 44 GLN 45 0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0017

PHE 47 SER 48 0.0003

SER 48 TYR 49 0.0004

TYR 49 ALA 50 0.0175

ALA 50 ILE 51 -0.0004

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0099

GLY 53 PHE 54 -0.0004

PHE 54 ALA 55 -0.0003

ALA 55 LEU 56 0.0334

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.0115

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 -0.0028

LEU 62 PHE 63 0.0003

PHE 63 CYS 64 -0.0000

CYS 64 LEU 65 0.0098

LEU 65 MET 66 0.0002

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0190

ALA 68 PHE 69 -0.0000

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0133

ILE 71 LEU 72 0.0001

LEU 72 PHE 73 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.

*** 2xnd_csub ***

CA strain for 240323191023273725

--- normal mode 10 ---

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

* 2xnd_csub *