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

* 2xnd_csub *

CA strain for 240323191023273725

--- normal mode 9 ---

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 0.0002

ASP 3 THR 4 0.0001

THR 4 ALA 5 0.0374

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 -0.0098

PHE 8 ILE 9 0.0002

ILE 9 GLY 10 -0.0003

GLY 10 ALA 11 0.0224

ALA 11 GLY 12 0.0003

GLY 12 ALA 13 -0.0003

ALA 13 ALA 14 -0.0191

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0003

VAL 16 GLY 17 -0.0197

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0001

ALA 19 GLY 20 -0.0073

GLY 20 SER 21 -0.0000

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 -0.0065

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 -0.0004

ILE 25 GLY 26 0.0651

GLY 26 THR 27 -0.0001

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 0.0222

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0267

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 0.1138

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 -0.1255

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0003

PRO 40 SER 41 -0.0395

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0740

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 0.0251

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0326

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0004

LEU 52 GLY 53 0.0320

GLY 53 PHE 54 -0.0004

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.1156

LEU 56 SER 57 -0.0001

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.0561

ALA 59 MET 60 -0.0001

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 0.0467

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 0.0255

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0138

ALA 68 PHE 69 0.0004

PHE 69 LEU 70 -0.0003

LEU 70 ILE 71 -0.0107

ILE 71 LEU 72 0.0000

LEU 72 PHE 73 0.0005

PHE 73 ILE 2 -0.0776

ILE 2 ASP 3 0.0000

ASP 3 THR 4 -0.0001

THR 4 ALA 5 -0.0433

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 -0.0005

LYS 7 PHE 8 0.0550

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 -0.0000

GLY 10 ALA 11 0.0122

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 0.0000

ALA 13 ALA 14 -0.0027

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0003

VAL 16 GLY 17 -0.0045

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.0000

ALA 19 GLY 20 0.0065

GLY 20 SER 21 -0.0001

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 0.0329

ALA 23 GLY 24 -0.0002

GLY 24 ILE 25 -0.0001

ILE 25 GLY 26 0.0451

GLY 26 THR 27 0.0003

THR 27 VAL 28 0.0002

VAL 28 PHE 29 -0.1141

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0000

SER 31 LEU 32 -0.0763

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0003

ILE 34 GLY 35 0.1168

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0003

ALA 37 ARG 38 0.1066

ARG 38 ASN 39 0.0002

ASN 39 PRO 40 -0.0000

PRO 40 SER 41 0.1339

SER 41 LEU 42 0.0001

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0897

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0523

PHE 47 SER 48 0.0001

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 -0.0577

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0121

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0440

LEU 56 SER 57 0.0003

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0083

ALA 59 MET 60 -0.0000

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 0.0074

LEU 62 PHE 63 0.0000

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 0.0005

LEU 65 MET 66 -0.0002

MET 66 VAL 67 -0.0000

VAL 67 ALA 68 0.0071

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0145

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0002

PHE 73 ILE 2 -0.0154

ILE 2 ASP 3 0.0002

ASP 3 THR 4 -0.0004

THR 4 ALA 5 -0.0363

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 0.0213

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 0.0004

GLY 10 ALA 11 -0.0180

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 0.0141

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0001

VAL 16 GLY 17 0.0211

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 0.0002

ALA 19 GLY 20 0.0078

GLY 20 SER 21 -0.0002

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 0.0045

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0003

ILE 25 GLY 26 -0.0412

GLY 26 THR 27 0.0004

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 -0.0412

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0003

SER 31 LEU 32 0.0071

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.1032

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0003

ALA 37 ARG 38 0.0966

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 -0.0006

PRO 40 SER 41 0.0031

SER 41 LEU 42 0.0001

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 -0.0454

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 -0.0376

PHE 47 SER 48 0.0003

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 -0.0116

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.0420

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0004

ALA 55 LEU 56 -0.0960

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0582

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 -0.0397

LEU 62 PHE 63 0.0003

PHE 63 CYS 64 -0.0004

CYS 64 LEU 65 -0.0217

LEU 65 MET 66 -0.0001

MET 66 VAL 67 -0.0004

VAL 67 ALA 68 0.0089

ALA 68 PHE 69 -0.0003

PHE 69 LEU 70 -0.0003

LEU 70 ILE 71 0.0108

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 0.0001

PHE 73 ILE 2 0.0654

ILE 2 ASP 3 0.0002

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0439

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 -0.0464

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 -0.0051

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 0.0066

ALA 14 THR 15 -0.0002

THR 15 VAL 16 0.0003

VAL 16 GLY 17 0.0087

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 -0.0001

ALA 19 GLY 20 -0.0003

GLY 20 SER 21 0.0000

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0240

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 -0.0003

ILE 25 GLY 26 -0.0535

GLY 26 THR 27 -0.0003

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 0.1028

PHE 29 GLY 30 0.0001

GLY 30 SER 31 0.0001

SER 31 LEU 32 0.0471

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.0764

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0003

ALA 37 ARG 38 -0.1550

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 -0.0004

PRO 40 SER 41 -0.0657

SER 41 LEU 42 0.0000

LEU 42 LYS 43 -0.0001

LYS 43 GLN 44 0.0689

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 0.0448

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0003

TYR 49 ALA 50 0.0408

ALA 50 ILE 51 0.0002

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0046

GLY 53 PHE 54 -0.0002

PHE 54 ALA 55 -0.0001

ALA 55 LEU 56 -0.0418

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.0082

ALA 59 MET 60 0.0005

MET 60 GLY 61 0.0004

GLY 61 LEU 62 -0.0061

LEU 62 PHE 63 0.0002

PHE 63 CYS 64 0.0001

CYS 64 LEU 65 -0.0036

LEU 65 MET 66 -0.0002

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 -0.0113

ALA 68 PHE 69 -0.0002

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0163

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0001

PHE 73 ILE 2 0.0172

ILE 2 ASP 3 0.0000

ASP 3 THR 4 -0.0000

THR 4 ALA 5 0.0338

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0001

LYS 7 PHE 8 -0.0237

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 -0.0004

GLY 10 ALA 11 0.0105

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 -0.0193

ALA 14 THR 15 -0.0003

THR 15 VAL 16 0.0000

VAL 16 GLY 17 -0.0191

GLY 17 VAL 18 -0.0004

VAL 18 ALA 19 -0.0005

ALA 19 GLY 20 -0.0055

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 -0.0145

ALA 23 GLY 24 0.0000

GLY 24 ILE 25 -0.0004

ILE 25 GLY 26 0.0474

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0001

VAL 28 PHE 29 0.0529

PHE 29 GLY 30 -0.0002

GLY 30 SER 31 0.0003

SER 31 LEU 32 0.0038

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 0.1004

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 -0.0000

ALA 37 ARG 38 -0.1366

ARG 38 ASN 39 -0.0003

ASN 39 PRO 40 0.0001

PRO 40 SER 41 -0.0044

SER 41 LEU 42 -0.0002

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0748

GLN 44 GLN 45 -0.0000

GLN 45 LEU 46 -0.0003

LEU 46 PHE 47 0.0373

PHE 47 SER 48 -0.0002

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0218

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0370

GLY 53 PHE 54 0.0004

PHE 54 ALA 55 0.0004

ALA 55 LEU 56 0.0790

LEU 56 SER 57 -0.0001

SER 57 GLU 58 0.0000

GLU 58 ALA 59 0.0481

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0000

GLY 61 LEU 62 0.0469

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0209

LEU 65 MET 66 -0.0002

MET 66 VAL 67 0.0002

VAL 67 ALA 68 -0.0002

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0218

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 0.0002

PHE 73 ILE 2 -0.0854

ILE 2 ASP 3 0.0001

ASP 3 THR 4 -0.0003

THR 4 ALA 5 -0.0502

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0653

PHE 8 ILE 9 -0.0002

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 0.0026

ALA 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 -0.0053

ALA 14 THR 15 -0.0004

THR 15 VAL 16 0.0003

VAL 16 GLY 17 -0.0052

GLY 17 VAL 18 -0.0000

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 0.0014

GLY 20 SER 21 -0.0000

SER 21 GLY 22 -0.0000

GLY 22 ALA 23 0.0249

ALA 23 GLY 24 0.0003

GLY 24 ILE 25 -0.0002

ILE 25 GLY 26 0.0594

GLY 26 THR 27 0.0000

THR 27 VAL 28 -0.0001

VAL 28 PHE 29 -0.0927

PHE 29 GLY 30 0.0002

GLY 30 SER 31 0.0002

SER 31 LEU 32 -0.0831

LEU 32 ILE 33 0.0002

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 0.1420

GLY 35 TYR 36 0.0003

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 0.0696

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 0.0937

SER 41 LEU 42 -0.0004

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 -0.0483

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 0.0002

LEU 46 PHE 47 -0.0166

PHE 47 SER 48 -0.0001

SER 48 TYR 49 0.0001

TYR 49 ALA 50 -0.0450

ALA 50 ILE 51 0.0004

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0173

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0440

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0072

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0002

GLY 61 LEU 62 0.0043

LEU 62 PHE 63 -0.0003

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 -0.0036

LEU 65 MET 66 -0.0002

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0102

ALA 68 PHE 69 0.0004

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 0.0206

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 0.0000

PHE 73 ILE 2 -0.0187

ILE 2 ASP 3 0.0000

ASP 3 THR 4 0.0001

THR 4 ALA 5 -0.0350

ALA 5 ALA 6 -0.0000

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0172

PHE 8 ILE 9 0.0003

ILE 9 GLY 10 0.0003

GLY 10 ALA 11 -0.0229

ALA 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0004

ALA 13 ALA 14 0.0197

ALA 14 THR 15 -0.0001

THR 15 VAL 16 0.0004

VAL 16 GLY 17 0.0249

GLY 17 VAL 18 0.0000

VAL 18 ALA 19 0.0003

ALA 19 GLY 20 0.0020

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 0.0069

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 -0.0615

GLY 26 THR 27 0.0000

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 -0.0414

PHE 29 GLY 30 0.0000

GLY 30 SER 31 0.0004

SER 31 LEU 32 0.0071

LEU 32 ILE 33 0.0000

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 -0.1270

GLY 35 TYR 36 0.0002

TYR 36 ALA 37 0.0003

ALA 37 ARG 38 0.1127

ARG 38 ASN 39 -0.0004

ASN 39 PRO 40 0.0003

PRO 40 SER 41 0.0259

SER 41 LEU 42 -0.0000

LEU 42 LYS 43 -0.0001

LYS 43 GLN 44 -0.0712

GLN 44 GLN 45 0.0001

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 -0.0489

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 -0.0105

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 -0.0429

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 -0.0000

ALA 55 LEU 56 -0.0992

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 -0.0514

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 -0.0472

LEU 62 PHE 63 -0.0003

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 -0.0171

LEU 65 MET 66 0.0001

MET 66 VAL 67 0.0001

VAL 67 ALA 68 0.0047

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 0.0002

LEU 70 ILE 71 0.0100

ILE 71 LEU 72 -0.0000

LEU 72 PHE 73 -0.0000

PHE 73 ILE 2 0.0626

ILE 2 ASP 3 0.0002

ASP 3 THR 4 0.0005

THR 4 ALA 5 0.0512

ALA 5 ALA 6 0.0003

ALA 6 LYS 7 0.0002

LYS 7 PHE 8 -0.0482

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 -0.0115

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 0.0054

ALA 14 THR 15 -0.0000

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 0.0059

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 0.0001

ALA 19 GLY 20 -0.0020

GLY 20 SER 21 0.0003

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0224

ALA 23 GLY 24 -0.0000

GLY 24 ILE 25 0.0000

ILE 25 GLY 26 -0.0479

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0000

VAL 28 PHE 29 0.0906

PHE 29 GLY 30 0.0003

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0579

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.1473

GLY 35 TYR 36 -0.0002

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 -0.0971

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0736

SER 41 LEU 42 -0.0003

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0548

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0004

LEU 46 PHE 47 0.0657

PHE 47 SER 48 0.0002

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0369

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 -0.0001

LEU 52 GLY 53 -0.0199

GLY 53 PHE 54 -0.0003

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0113

LEU 56 SER 57 0.0001

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.0053

ALA 59 MET 60 -0.0002

MET 60 GLY 61 0.0001

GLY 61 LEU 62 0.0062

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 -0.0015

LEU 65 MET 66 -0.0000

MET 66 VAL 67 0.0002

VAL 67 ALA 68 -0.0129

ALA 68 PHE 69 0.0002

PHE 69 LEU 70 0.0000

LEU 70 ILE 71 -0.0165

ILE 71 LEU 72 -0.0003

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 9 ---

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

* 2xnd_csub *