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

* 2xnd_csub *

CA strain for 240323191023273725

--- normal mode 11 ---

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 -0.0003

THR 4 ALA 5 0.0321

ALA 5 ALA 6 -0.0003

ALA 6 LYS 7 -0.0001

LYS 7 PHE 8 0.0345

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 0.0004

GLY 10 ALA 11 0.0165

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 -0.0405

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0000

VAL 16 GLY 17 -0.0870

GLY 17 VAL 18 -0.0005

VAL 18 ALA 19 0.0002

ALA 19 GLY 20 -0.0272

GLY 20 SER 21 0.0002

SER 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0061

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 -0.0000

ILE 25 GLY 26 -0.0711

GLY 26 THR 27 0.0001

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 -0.0285

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0089

LEU 32 ILE 33 -0.0003

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 0.0796

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 -0.0002

ALA 37 ARG 38 -0.0357

ARG 38 ASN 39 0.0000

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 0.0245

SER 41 LEU 42 0.0003

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 -0.0175

GLN 44 GLN 45 0.0003

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 0.0046

PHE 47 SER 48 -0.0000

SER 48 TYR 49 -0.0000

TYR 49 ALA 50 0.0292

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 0.0466

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0000

ALA 55 LEU 56 0.0674

LEU 56 SER 57 0.0000

SER 57 GLU 58 -0.0003

GLU 58 ALA 59 0.0410

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0000

GLY 61 LEU 62 0.0170

LEU 62 PHE 63 0.0004

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 0.0338

LEU 65 MET 66 -0.0000

MET 66 VAL 67 0.0005

VAL 67 ALA 68 -0.0277

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0099

ILE 71 LEU 72 0.0003

LEU 72 PHE 73 0.0004

PHE 73 ILE 2 -0.0700

ILE 2 ASP 3 0.0004

ASP 3 THR 4 0.0000

THR 4 ALA 5 -0.0326

ALA 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0003

LYS 7 PHE 8 0.0148

PHE 8 ILE 9 0.0001

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 0.0495

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 0.0050

ALA 14 THR 15 0.0002

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 -0.0518

GLY 17 VAL 18 -0.0002

VAL 18 ALA 19 0.0002

ALA 19 GLY 20 -0.0128

GLY 20 SER 21 0.0002

SER 21 GLY 22 -0.0002

GLY 22 ALA 23 -0.0070

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0000

ILE 25 GLY 26 -0.0815

GLY 26 THR 27 -0.0005

THR 27 VAL 28 0.0001

VAL 28 PHE 29 -0.0600

PHE 29 GLY 30 0.0001

GLY 30 SER 31 -0.0000

SER 31 LEU 32 -0.0411

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 0.0284

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 -0.1090

ARG 38 ASN 39 -0.0000

ASN 39 PRO 40 -0.0001

PRO 40 SER 41 0.1038

SER 41 LEU 42 0.0003

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 -0.0580

GLN 44 GLN 45 0.0000

GLN 45 LEU 46 -0.0002

LEU 46 PHE 47 -0.0374

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0000

TYR 49 ALA 50 -0.0084

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0282

GLY 53 PHE 54 0.0000

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 0.0216

LEU 56 SER 57 -0.0005

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.0819

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 -0.0625

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 0.0002

CYS 64 LEU 65 -0.0036

LEU 65 MET 66 0.0005

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 0.0084

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0405

ILE 71 LEU 72 0.0000

LEU 72 PHE 73 0.0004

PHE 73 ILE 2 0.0406

ILE 2 ASP 3 0.0000

ASP 3 THR 4 0.0003

THR 4 ALA 5 -0.0591

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 -0.0112

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 0.0275

ALA 11 GLY 12 -0.0002

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 0.0275

ALA 14 THR 15 0.0002

THR 15 VAL 16 0.0002

VAL 16 GLY 17 0.0174

GLY 17 VAL 18 0.0004

VAL 18 ALA 19 0.0004

ALA 19 GLY 20 0.0133

GLY 20 SER 21 0.0000

SER 21 GLY 22 0.0000

GLY 22 ALA 23 -0.0124

ALA 23 GLY 24 -0.0004

GLY 24 ILE 25 -0.0001

ILE 25 GLY 26 -0.0412

GLY 26 THR 27 0.0000

THR 27 VAL 28 -0.0004

VAL 28 PHE 29 -0.0607

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 0.0001

SER 31 LEU 32 -0.0719

LEU 32 ILE 33 -0.0002

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.0431

GLY 35 TYR 36 -0.0004

TYR 36 ALA 37 0.0001

ALA 37 ARG 38 -0.0592

ARG 38 ASN 39 -0.0001

ASN 39 PRO 40 0.0003

PRO 40 SER 41 0.0636

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 0.0150

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0608

PHE 47 SER 48 0.0003

SER 48 TYR 49 -0.0003

TYR 49 ALA 50 -0.0114

ALA 50 ILE 51 -0.0002

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 -0.1049

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 -0.0330

LEU 56 SER 57 0.0000

SER 57 GLU 58 0.0001

GLU 58 ALA 59 -0.1771

ALA 59 MET 60 0.0003

MET 60 GLY 61 -0.0003

GLY 61 LEU 62 -0.0910

LEU 62 PHE 63 -0.0004

PHE 63 CYS 64 0.0004

CYS 64 LEU 65 -0.0427

LEU 65 MET 66 -0.0000

MET 66 VAL 67 -0.0005

VAL 67 ALA 68 0.0313

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 -0.0000

LEU 70 ILE 71 0.0759

ILE 71 LEU 72 0.0004

LEU 72 PHE 73 -0.0001

PHE 73 ILE 2 0.1406

ILE 2 ASP 3 0.0003

ASP 3 THR 4 -0.0001

THR 4 ALA 5 -0.0440

ALA 5 ALA 6 -0.0001

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 -0.0542

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 -0.0001

GLY 10 ALA 11 -0.0023

ALA 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0003

ALA 13 ALA 14 0.0450

ALA 14 THR 15 0.0000

THR 15 VAL 16 -0.0002

VAL 16 GLY 17 0.0734

GLY 17 VAL 18 0.0003

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 0.0229

GLY 20 SER 21 -0.0003

SER 21 GLY 22 -0.0004

GLY 22 ALA 23 -0.0077

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 0.0287

GLY 26 THR 27 0.0002

THR 27 VAL 28 -0.0004

VAL 28 PHE 29 -0.0198

PHE 29 GLY 30 -0.0005

GLY 30 SER 31 0.0003

SER 31 LEU 32 -0.0588

LEU 32 ILE 33 -0.0001

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 -0.1001

GLY 35 TYR 36 -0.0000

TYR 36 ALA 37 -0.0001

ALA 37 ARG 38 -0.0096

ARG 38 ASN 39 0.0003

ASN 39 PRO 40 -0.0004

PRO 40 SER 41 0.0624

SER 41 LEU 42 0.0001

LEU 42 LYS 43 0.0003

LYS 43 GLN 44 -0.0012

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 0.0001

LEU 46 PHE 47 -0.0358

PHE 47 SER 48 -0.0003

SER 48 TYR 49 0.0000

TYR 49 ALA 50 -0.0489

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 -0.0903

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0003

ALA 55 LEU 56 -0.1115

LEU 56 SER 57 0.0002

SER 57 GLU 58 0.0002

GLU 58 ALA 59 -0.1240

ALA 59 MET 60 0.0000

MET 60 GLY 61 0.0003

GLY 61 LEU 62 -0.0902

LEU 62 PHE 63 -0.0000

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 -0.0643

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0003

VAL 67 ALA 68 -0.0085

ALA 68 PHE 69 -0.0001

PHE 69 LEU 70 0.0002

LEU 70 ILE 71 0.0782

ILE 71 LEU 72 -0.0001

LEU 72 PHE 73 -0.0001

PHE 73 ILE 2 0.1571

ILE 2 ASP 3 -0.0000

ASP 3 THR 4 0.0004

THR 4 ALA 5 -0.0348

ALA 5 ALA 6 0.0000

ALA 6 LYS 7 0.0003

LYS 7 PHE 8 -0.0431

PHE 8 ILE 9 0.0000

ILE 9 GLY 10 -0.0002

GLY 10 ALA 11 -0.0048

ALA 11 GLY 12 0.0001

GLY 12 ALA 13 0.0001

ALA 13 ALA 14 0.0552

ALA 14 THR 15 -0.0000

THR 15 VAL 16 0.0001

VAL 16 GLY 17 0.1007

GLY 17 VAL 18 -0.0004

VAL 18 ALA 19 0.0002

ALA 19 GLY 20 0.0264

GLY 20 SER 21 -0.0000

SER 21 GLY 22 0.0004

GLY 22 ALA 23 0.0018

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 -0.0004

ILE 25 GLY 26 0.0736

GLY 26 THR 27 -0.0001

THR 27 VAL 28 0.0001

VAL 28 PHE 29 0.0228

PHE 29 GLY 30 -0.0003

GLY 30 SER 31 -0.0002

SER 31 LEU 32 -0.0069

LEU 32 ILE 33 0.0001

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.1088

GLY 35 TYR 36 -0.0001

TYR 36 ALA 37 0.0002

ALA 37 ARG 38 0.0567

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 -0.0004

PRO 40 SER 41 -0.0118

SER 41 LEU 42 0.0000

LEU 42 LYS 43 0.0001

LYS 43 GLN 44 0.0092

GLN 44 GLN 45 -0.0003

GLN 45 LEU 46 0.0000

LEU 46 PHE 47 -0.0076

PHE 47 SER 48 -0.0001

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 -0.0390

ALA 50 ILE 51 0.0000

ILE 51 LEU 52 0.0001

LEU 52 GLY 53 -0.0553

GLY 53 PHE 54 0.0001

PHE 54 ALA 55 -0.0002

ALA 55 LEU 56 -0.0664

LEU 56 SER 57 -0.0000

SER 57 GLU 58 0.0004

GLU 58 ALA 59 -0.0540

ALA 59 MET 60 -0.0001

MET 60 GLY 61 0.0005

GLY 61 LEU 62 -0.0351

LEU 62 PHE 63 0.0001

PHE 63 CYS 64 -0.0002

CYS 64 LEU 65 -0.0364

LEU 65 MET 66 0.0000

MET 66 VAL 67 -0.0001

VAL 67 ALA 68 0.0400

ALA 68 PHE 69 0.0001

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 0.0351

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 -0.0001

PHE 73 ILE 2 0.0784

ILE 2 ASP 3 -0.0001

ASP 3 THR 4 0.0001

THR 4 ALA 5 0.0129

ALA 5 ALA 6 0.0004

ALA 6 LYS 7 0.0000

LYS 7 PHE 8 0.0128

PHE 8 ILE 9 -0.0000

ILE 9 GLY 10 0.0001

GLY 10 ALA 11 -0.0503

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0001

ALA 13 ALA 14 0.0044

ALA 14 THR 15 0.0002

THR 15 VAL 16 0.0001

VAL 16 GLY 17 0.0591

GLY 17 VAL 18 0.0002

VAL 18 ALA 19 0.0001

ALA 19 GLY 20 0.0047

GLY 20 SER 21 -0.0003

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 0.0186

ALA 23 GLY 24 0.0001

GLY 24 ILE 25 0.0004

ILE 25 GLY 26 0.0813

GLY 26 THR 27 -0.0005

THR 27 VAL 28 0.0003

VAL 28 PHE 29 0.0860

PHE 29 GLY 30 -0.0001

GLY 30 SER 31 -0.0000

SER 31 LEU 32 0.0536

LEU 32 ILE 33 0.0000

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.0422

GLY 35 TYR 36 -0.0003

TYR 36 ALA 37 0.0005

ALA 37 ARG 38 0.0924

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0002

PRO 40 SER 41 -0.1023

SER 41 LEU 42 0.0001

LEU 42 LYS 43 -0.0000

LYS 43 GLN 44 0.0552

GLN 44 GLN 45 -0.0002

GLN 45 LEU 46 -0.0001

LEU 46 PHE 47 0.0322

PHE 47 SER 48 0.0000

SER 48 TYR 49 0.0002

TYR 49 ALA 50 0.0016

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 -0.0000

LEU 52 GLY 53 0.0335

GLY 53 PHE 54 -0.0001

PHE 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0082

LEU 56 SER 57 0.0001

SER 57 GLU 58 -0.0001

GLU 58 ALA 59 0.1092

ALA 59 MET 60 -0.0002

MET 60 GLY 61 -0.0001

GLY 61 LEU 62 0.0588

LEU 62 PHE 63 -0.0001

PHE 63 CYS 64 -0.0003

CYS 64 LEU 65 0.0129

LEU 65 MET 66 0.0000

MET 66 VAL 67 0.0003

VAL 67 ALA 68 0.0045

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 -0.0002

LEU 70 ILE 71 -0.0419

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 0.0003

PHE 73 ILE 2 -0.0564

ILE 2 ASP 3 0.0001

ASP 3 THR 4 0.0000

THR 4 ALA 5 0.0455

ALA 5 ALA 6 -0.0004

ALA 6 LYS 7 -0.0002

LYS 7 PHE 8 0.0298

PHE 8 ILE 9 -0.0003

ILE 9 GLY 10 0.0003

GLY 10 ALA 11 -0.0319

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0002

ALA 13 ALA 14 -0.0415

ALA 14 THR 15 0.0001

THR 15 VAL 16 -0.0000

VAL 16 GLY 17 -0.0057

GLY 17 VAL 18 -0.0004

VAL 18 ALA 19 0.0001

ALA 19 GLY 20 -0.0013

GLY 20 SER 21 0.0004

SER 21 GLY 22 0.0002

GLY 22 ALA 23 0.0126

ALA 23 GLY 24 -0.0005

GLY 24 ILE 25 0.0002

ILE 25 GLY 26 0.0441

GLY 26 THR 27 -0.0003

THR 27 VAL 28 0.0001

VAL 28 PHE 29 0.0575

PHE 29 GLY 30 0.0000

GLY 30 SER 31 -0.0000

SER 31 LEU 32 0.0592

LEU 32 ILE 33 -0.0004

ILE 33 ILE 34 -0.0003

ILE 34 GLY 35 0.0742

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 0.0005

ALA 37 ARG 38 0.0757

ARG 38 ASN 39 0.0001

ASN 39 PRO 40 0.0005

PRO 40 SER 41 -0.1076

SER 41 LEU 42 -0.0001

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 0.0312

GLN 44 GLN 45 -0.0001

GLN 45 LEU 46 -0.0000

LEU 46 PHE 47 0.0933

PHE 47 SER 48 0.0002

SER 48 TYR 49 0.0000

TYR 49 ALA 50 0.0213

ALA 50 ILE 51 -0.0000

ILE 51 LEU 52 0.0000

LEU 52 GLY 53 0.0995

GLY 53 PHE 54 0.0002

PHE 54 ALA 55 0.0001

ALA 55 LEU 56 0.0716

LEU 56 SER 57 0.0003

SER 57 GLU 58 0.0001

GLU 58 ALA 59 0.1745

ALA 59 MET 60 0.0002

MET 60 GLY 61 0.0005

GLY 61 LEU 62 0.1011

LEU 62 PHE 63 -0.0004

PHE 63 CYS 64 0.0000

CYS 64 LEU 65 0.0406

LEU 65 MET 66 -0.0002

MET 66 VAL 67 0.0002

VAL 67 ALA 68 -0.0233

ALA 68 PHE 69 0.0003

PHE 69 LEU 70 0.0001

LEU 70 ILE 71 -0.0878

ILE 71 LEU 72 -0.0003

LEU 72 PHE 73 -0.0000

PHE 73 ILE 2 -0.1003

ILE 2 ASP 3 -0.0002

ASP 3 THR 4 -0.0001

THR 4 ALA 5 0.0623

ALA 5 ALA 6 -0.0002

ALA 6 LYS 7 0.0003

LYS 7 PHE 8 0.0133

PHE 8 ILE 9 -0.0001

ILE 9 GLY 10 0.0000

GLY 10 ALA 11 -0.0153

ALA 11 GLY 12 -0.0000

GLY 12 ALA 13 0.0002

ALA 13 ALA 14 -0.0402

ALA 14 THR 15 0.0000

THR 15 VAL 16 0.0002

VAL 16 GLY 17 -0.0757

GLY 17 VAL 18 0.0001

VAL 18 ALA 19 -0.0002

ALA 19 GLY 20 -0.0243

GLY 20 SER 21 0.0001

SER 21 GLY 22 -0.0001

GLY 22 ALA 23 0.0086

ALA 23 GLY 24 0.0002

GLY 24 ILE 25 0.0001

ILE 25 GLY 26 -0.0197

GLY 26 THR 27 -0.0003

THR 27 VAL 28 -0.0003

VAL 28 PHE 29 0.0143

PHE 29 GLY 30 0.0002

GLY 30 SER 31 -0.0001

SER 31 LEU 32 0.0435

LEU 32 ILE 33 0.0003

ILE 33 ILE 34 0.0003

ILE 34 GLY 35 0.0891

GLY 35 TYR 36 0.0001

TYR 36 ALA 37 -0.0002

ALA 37 ARG 38 0.0169

ARG 38 ASN 39 -0.0002

ASN 39 PRO 40 0.0002

PRO 40 SER 41 -0.0312

SER 41 LEU 42 0.0000

LEU 42 LYS 43 0.0002

LYS 43 GLN 44 -0.0102

GLN 44 GLN 45 0.0000

GLN 45 LEU 46 0.0003

LEU 46 PHE 47 0.0329

PHE 47 SER 48 0.0000

SER 48 TYR 49 -0.0002

TYR 49 ALA 50 0.0319

ALA 50 ILE 51 0.0001

ILE 51 LEU 52 0.0003

LEU 52 GLY 53 0.0997

GLY 53 PHE 54 -0.0000

PHE 54 ALA 55 0.0003

ALA 55 LEU 56 0.0909

LEU 56 SER 57 -0.0003

SER 57 GLU 58 -0.0002

GLU 58 ALA 59 0.1275

ALA 59 MET 60 0.0000

MET 60 GLY 61 -0.0004

GLY 61 LEU 62 0.0937

LEU 62 PHE 63 0.0003

PHE 63 CYS 64 -0.0001

CYS 64 LEU 65 0.0651

LEU 65 MET 66 0.0001

MET 66 VAL 67 -0.0002

VAL 67 ALA 68 -0.0083

ALA 68 PHE 69 0.0000

PHE 69 LEU 70 0.0004

LEU 70 ILE 71 -0.0601

ILE 71 LEU 72 0.0002

LEU 72 PHE 73 -0.0003

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 11 ---

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

* 2xnd_csub *