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

* HYDROLASE 22-SEP-98 1BWA *

CA strain for 2402091216112057015

--- 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
PRO 1 GLN 2 -0.1771

GLN 2 VAL 3 0.0425

VAL 3 THR 4 -0.1508

THR 4 LEU 5 -0.0523

LEU 5 TRP 6 0.0550

TRP 6 GLN 7 -0.0247

GLN 7 ARG 8 -0.0142

ARG 8 PRO 9 0.0388

PRO 9 LEU 10 -0.0488

LEU 10 VAL 11 0.0318

VAL 11 THR 12 -0.0372

THR 12 ILE 13 -0.0042

ILE 13 LYS 14 0.0181

LYS 14 ILE 15 -0.0154

ILE 15 GLY 16 -0.0120

GLY 16 GLY 17 0.0240

GLY 17 GLN 18 0.0214

GLN 18 LEU 19 0.0115

LEU 19 LYS 20 0.0356

LYS 20 GLU 21 0.0202

GLU 21 ALA 22 -0.0100

ALA 22 LEU 23 0.0956

LEU 23 LEU 24 0.0315

LEU 24 ASP 25 0.0297

ASP 25 THR 26 0.0038

THR 26 GLY 27 0.0254

GLY 27 ALA 28 0.0862

ALA 28 ASP 29 -0.0283

ASP 29 ASP 30 -0.0041

ASP 30 THR 31 0.0094

THR 31 VAL 32 0.0124

VAL 32 LEU 33 0.0161

LEU 33 GLU 34 -0.0382

GLU 34 GLU 35 0.0362

GLU 35 MET 36 0.0812

MET 36 SER 37 0.0748

SER 37 LEU 38 -0.0317

LEU 38 PRO 39 0.0467

PRO 39 GLY 40 0.0506

GLY 40 ARG 41 0.0165

ARG 41 TRP 42 0.0689

TRP 42 LYS 43 0.0405

LYS 43 PRO 44 0.0983

PRO 44 LYS 45 0.0343

LYS 45 MET 46 0.2002

MET 46 ILE 47 -0.0131

ILE 47 GLY 48 0.2249

GLY 48 GLY 49 0.0985

GLY 49 ILE 50 0.1844

ILE 50 GLY 51 -0.1282

GLY 51 GLY 52 0.2217

GLY 52 PHE 53 0.3000

PHE 53 ILE 54 -0.0557

ILE 54 LYS 55 0.3181

LYS 55 VAL 56 0.0286

VAL 56 ARG 57 0.1946

ARG 57 GLN 58 0.0166

GLN 58 TYR 59 0.0375

TYR 59 ASP 60 0.0279

ASP 60 GLN 61 0.0178

GLN 61 ILE 62 0.0392

ILE 62 LEU 63 0.0129

LEU 63 ILE 64 0.0227

ILE 64 GLU 65 -0.0027

GLU 65 ILE 66 -0.0204

ILE 66 CYS 67 -0.0254

CYS 67 GLY 68 -0.0333

GLY 68 HIS 69 0.0169

HIS 69 LYS 70 -0.1310

LYS 70 ALA 71 0.0155

ALA 71 ILE 72 -0.0699

ILE 72 GLY 73 0.0450

GLY 73 THR 74 0.0576

THR 74 VAL 75 0.0065

VAL 75 LEU 76 0.0713

LEU 76 VAL 77 -0.0306

VAL 77 GLY 78 0.1052

GLY 78 PRO 79 0.1361

PRO 79 THR 80 -0.1579

THR 80 PRO 81 -0.0150

PRO 81 PHE 82 0.0901

PHE 82 ASN 83 0.0426

ASN 83 VAL 84 0.0409

VAL 84 ILE 85 0.0437

ILE 85 GLY 86 0.0163

GLY 86 ARG 87 -0.0370

ARG 87 ASN 88 -0.0523

ASN 88 LEU 89 0.0432

LEU 89 LEU 90 -0.1335

LEU 90 THR 91 0.0606

THR 91 GLN 92 -0.0639

GLN 92 ILE 93 -0.0437

ILE 93 GLY 94 -0.1123

GLY 94 CYS 95 0.0434

CYS 95 THR 96 -0.2187

THR 96 LEU 97 -0.1458

LEU 97 ASN 98 0.0122

ASN 98 PHE 99 -0.1585

PHE 99 PRO 1 0.0009

PRO 1 GLN 2 -0.1030

GLN 2 VAL 3 0.0468

VAL 3 THR 4 -0.1460

THR 4 LEU 5 -0.0579

LEU 5 TRP 6 0.0432

TRP 6 GLN 7 -0.0241

GLN 7 ARG 8 0.0488

ARG 8 PRO 9 0.0175

PRO 9 LEU 10 -0.0476

LEU 10 VAL 11 -0.0116

VAL 11 THR 12 -0.0638

THR 12 ILE 13 -0.0085

ILE 13 LYS 14 0.0039

LYS 14 ILE 15 -0.0334

ILE 15 GLY 16 -0.0230

GLY 16 GLY 17 0.0189

GLY 17 GLN 18 0.0153

GLN 18 LEU 19 0.0030

LEU 19 LYS 20 0.0239

LYS 20 GLU 21 0.0376

GLU 21 ALA 22 -0.0051

ALA 22 LEU 23 0.0909

LEU 23 LEU 24 0.0265

LEU 24 ASP 25 0.0215

ASP 25 THR 26 0.0295

THR 26 GLY 27 0.0234

GLY 27 ALA 28 0.1200

ALA 28 ASP 29 -0.0377

ASP 29 ASP 30 0.0000

ASP 30 THR 31 0.0215

THR 31 VAL 32 -0.0154

VAL 32 LEU 33 0.0187

LEU 33 GLU 34 -0.0208

GLU 34 GLU 35 0.0400

GLU 35 MET 36 0.0896

MET 36 SER 37 0.1178

SER 37 LEU 38 -0.0016

LEU 38 PRO 39 0.1109

PRO 39 GLY 40 0.1029

GLY 40 ARG 41 -0.3102

ARG 41 TRP 42 0.2955

TRP 42 LYS 43 0.0834

LYS 43 PRO 44 0.0780

PRO 44 LYS 45 0.0609

LYS 45 MET 46 0.1708

MET 46 ILE 47 0.0390

ILE 47 GLY 48 0.2280

GLY 48 GLY 49 0.0841

GLY 49 ILE 50 0.2967

ILE 50 GLY 51 -0.0783

GLY 51 GLY 52 0.2931

GLY 52 PHE 53 0.3071

PHE 53 ILE 54 0.0079

ILE 54 LYS 55 0.4745

LYS 55 VAL 56 0.0059

VAL 56 ARG 57 0.2068

ARG 57 GLN 58 -0.0097

GLN 58 TYR 59 0.0513

TYR 59 ASP 60 0.0712

ASP 60 GLN 61 -0.0101

GLN 61 ILE 62 0.0406

ILE 62 LEU 63 -0.0137

LEU 63 ILE 64 0.0151

ILE 64 GLU 65 -0.0071

GLU 65 ILE 66 -0.0601

ILE 66 CYS 67 0.0270

CYS 67 GLY 68 -0.0037

GLY 68 HIS 69 0.0452

HIS 69 LYS 70 -0.0246

LYS 70 ALA 71 0.0368

ALA 71 ILE 72 -0.0959

ILE 72 GLY 73 0.0796

GLY 73 THR 74 0.1010

THR 74 VAL 75 0.0224

VAL 75 LEU 76 0.0680

LEU 76 VAL 77 -0.0238

VAL 77 GLY 78 0.1173

GLY 78 PRO 79 0.1467

PRO 79 THR 80 -0.1267

THR 80 PRO 81 -0.0332

PRO 81 PHE 82 0.0462

PHE 82 ASN 83 0.0407

ASN 83 VAL 84 0.0391

VAL 84 ILE 85 0.0358

ILE 85 GLY 86 0.0259

GLY 86 ARG 87 -0.0355

ARG 87 ASN 88 -0.0739

ASN 88 LEU 89 0.0631

LEU 89 LEU 90 -0.1836

LEU 90 THR 91 0.0722

THR 91 GLN 92 -0.0682

GLN 92 ILE 93 -0.1354

ILE 93 GLY 94 -0.0653

GLY 94 CYS 95 0.0364

CYS 95 THR 96 -0.2703

THR 96 LEU 97 -0.1515

LEU 97 ASN 98 0.0146

ASN 98 PHE 99 -0.1969

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.

*** HYDROLASE 22-SEP-98 1BWA ***

CA strain for 2402091216112057015

--- normal mode 9 ---

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

* HYDROLASE 22-SEP-98 1BWA *