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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

CA strain for 2402291140461058950

--- 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
VAL 1 LEU 2 -0.0003

LEU 2 SER 3 -0.0001

SER 3 PRO 4 0.0054

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 0.0036

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0000

ASN 9 VAL 10 -0.0284

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 -0.0000

ALA 12 ALA 13 -0.0120

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 -0.0003

GLY 15 LYS 16 -0.0343

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 0.0092

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0363

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0003

TYR 24 GLY 25 0.0321

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 0.0017

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 0.0038

ARG 31 MET 32 0.0003

MET 32 PHE 33 0.0000

PHE 33 LEU 34 -0.0396

LEU 34 SER 35 0.0003

SER 35 PHE 36 -0.0003

PHE 36 PRO 37 -0.0283

PRO 37 THR 38 0.0004

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0371

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0000

TYR 42 PHE 43 0.1387

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0344

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 -0.0004

LEU 48 SER 49 0.0463

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.0432

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 -0.0000

GLN 54 VAL 55 -0.0173

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 0.0261

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 0.0168

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 -0.0002

ALA 63 ASP 64 -0.0617

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0003

LEU 66 THR 67 0.0014

THR 67 ASN 68 0.0005

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0131

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.1079

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 -0.0032

MET 76 PRO 77 -0.0000

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.0354

ALA 79 LEU 80 0.0000

LEU 80 SER 81 -0.0002

SER 81 ALA 82 -0.0573

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0515

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0379

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0004

LYS 90 LEU 91 0.0180

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 -0.0429

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0003

VAL 96 ASN 97 -0.0182

ASN 97 PHE 98 -0.0003

PHE 98 LYS 99 -0.0004

LYS 99 LEU 100 0.0433

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.0234

HIS 103 CYS 104 -0.0004

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 0.0544

LEU 106 VAL 107 -0.0004

VAL 107 THR 108 0.0001

THR 108 LEU 109 -0.0251

LEU 109 ALA 110 0.0003

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 -0.0231

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 -0.0003

PRO 114 ALA 115 -0.0003

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 -0.0368

THR 118 PRO 119 -0.0004

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 0.0461

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 0.1030

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0652

LYS 127 PHE 128 -0.0000

PHE 128 LEU 129 0.0004

LEU 129 ALA 130 -0.0493

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0000

VAL 132 SER 133 -0.0790

SER 133 THR 134 -0.0002

THR 134 VAL 135 0.0003

VAL 135 LEU 136 -0.0411

LEU 136 THR 137 0.0002

THR 137 SER 138 0.0002

SER 138 LYS 139 -0.1963

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0001

ARG 141 HIS 2 -0.0319

HIS 2 LEU 3 0.0001

LEU 3 THR 4 0.0004

THR 4 PRO 5 0.0328

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.0003

GLU 7 LYS 8 -0.0470

LYS 8 SER 9 0.0000

SER 9 ALA 10 0.0000

ALA 10 VAL 11 -0.0124

VAL 11 THR 12 0.0002

THR 12 ALA 13 0.0002

ALA 13 LEU 14 0.0066

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 0.0001

GLY 16 LYS 17 -0.0024

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0000

ASN 19 VAL 20 -0.0414

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 0.0001

GLU 22 VAL 23 -0.0017

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 0.0002

GLY 25 GLU 26 0.0718

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0000

LEU 28 GLY 29 0.0495

GLY 29 ARG 30 0.0002

ARG 30 LEU 31 -0.0003

LEU 31 LEU 32 -0.0210

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0006

VAL 34 TYR 35 -0.0684

TYR 35 PRO 36 -0.0000

PRO 36 TRP 37 -0.0004

TRP 37 THR 38 -0.0294

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0001

ARG 40 PHE 41 -0.0385

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0005

GLU 43 SER 44 -0.0772

SER 44 PHE 45 -0.0003

PHE 45 GLY 46 -0.0002

GLY 46 ASP 47 0.0156

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0001

SER 49 THR 50 0.0165

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0003

ASP 52 ALA 53 0.0106

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 -0.0002

MET 55 GLY 56 -0.0535

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 0.0002

PRO 58 LYS 59 -0.0044

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0000

LYS 61 ALA 62 0.0566

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0003

GLY 64 LYS 65 -0.0065

LYS 65 LYS 66 0.0004

LYS 66 VAL 67 -0.0002

VAL 67 LEU 68 -0.0188

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 -0.0003

ALA 70 PHE 71 -0.0201

PHE 71 SER 72 0.0003

SER 72 ASP 73 0.0002

ASP 73 GLY 74 0.0061

GLY 74 LEU 75 -0.0003

LEU 75 ALA 76 0.0004

ALA 76 HIS 77 0.0159

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0001

ASP 79 ASN 80 -0.0465

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.0002

LYS 82 GLY 83 0.0031

GLY 83 THR 84 0.0000

THR 84 PHE 85 0.0000

PHE 85 ALA 86 -0.0637

ALA 86 THR 87 0.0001

THR 87 LEU 88 -0.0000

LEU 88 SER 89 -0.0140

SER 89 GLU 90 0.0001

GLU 90 LEU 91 -0.0000

LEU 91 HIS 92 0.0241

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 -0.0001

ASP 94 LYS 95 0.0124

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 -0.0001

HIS 97 VAL 98 0.0459

VAL 98 ASP 99 -0.0003

ASP 99 PRO 100 -0.0000

PRO 100 GLU 101 0.0216

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 -0.0003

PHE 103 ARG 104 0.0687

ARG 104 LEU 105 0.0003

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 0.0242

GLY 107 ASN 108 0.0000

ASN 108 VAL 109 -0.0003

VAL 109 LEU 110 0.0144

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 -0.0003

CYS 112 VAL 113 -0.0010

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 0.0001

ALA 115 HIS 116 -0.0013

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0002

PHE 118 GLY 119 -0.0238

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0002

GLU 121 PHE 122 0.0195

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.0002

PRO 124 PRO 125 -0.0739

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 -0.0003

GLN 127 ALA 128 0.0070

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 0.0000

TYR 130 GLN 131 0.0211

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 -0.0001

VAL 133 VAL 134 0.0629

VAL 134 ALA 135 0.0000

ALA 135 GLY 136 0.0001

GLY 136 VAL 137 -0.0029

VAL 137 ALA 138 0.0004

ALA 138 ASN 139 0.0003

ASN 139 ALA 140 -0.0042

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 -0.0004

ALA 142 HIS 143 -0.0463

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 -0.0004

TYR 145 HIS 146 -0.0156

HIS 146 VAL 1 -0.0520

VAL 1 LEU 2 -0.0001

LEU 2 SER 3 0.0001

SER 3 PRO 4 0.0275

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 0.0053

LYS 7 THR 8 0.0001

THR 8 ASN 9 0.0002

ASN 9 VAL 10 -0.0401

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 -0.0227

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0002

GLY 15 LYS 16 -0.0297

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 -0.0003

GLY 18 ALA 19 0.0138

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0215

GLY 22 GLU 23 0.0003

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0080

GLY 25 ALA 26 -0.0004

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 -0.0077

ALA 28 LEU 29 0.0002

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0199

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0003

PHE 33 LEU 34 -0.0297

LEU 34 SER 35 -0.0001

SER 35 PHE 36 0.0005

PHE 36 PRO 37 -0.1213

PRO 37 THR 38 0.0004

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0188

LYS 40 THR 41 0.0003

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 0.0694

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 0.0161

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.0148

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 0.0001

GLY 51 SER 52 -0.0298

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 -0.0000

GLN 54 VAL 55 -0.0028

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0044

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 0.0074

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 -0.0000

ALA 63 ASP 64 -0.0485

ASP 64 ALA 65 -0.0000

ALA 65 LEU 66 0.0002

LEU 66 THR 67 -0.0166

THR 67 ASN 68 -0.0003

ASN 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0352

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0003

HIS 72 VAL 73 0.0992

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0059

MET 76 PRO 77 0.0001

PRO 77 ASN 78 0.0000

ASN 78 ALA 79 -0.0388

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0001

SER 81 ALA 82 -0.0526

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0382

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0005

HIS 87 ALA 88 0.0224

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 0.0538

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0010

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 -0.0004

VAL 96 ASN 97 -0.0296

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 0.0003

LYS 99 LEU 100 0.0360

LEU 100 LEU 101 -0.0000

LEU 101 SER 102 -0.0002

SER 102 HIS 103 0.0279

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0191

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0001

THR 108 LEU 109 -0.0349

LEU 109 ALA 110 0.0000

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0036

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0003

PRO 114 ALA 115 -0.0131

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0688

THR 118 PRO 119 0.0002

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 -0.0056

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 0.0707

SER 124 LEU 125 0.0000

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0602

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 -0.0004

LEU 129 ALA 130 -0.0427

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0002

VAL 132 SER 133 -0.0812

SER 133 THR 134 -0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 -0.0229

LEU 136 THR 137 0.0002

THR 137 SER 138 0.0002

SER 138 LYS 139 -0.2009

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0000

ARG 141 HIS 2 -0.0075

HIS 2 LEU 3 0.0002

LEU 3 THR 4 -0.0003

THR 4 PRO 5 -0.0604

PRO 5 GLU 6 0.0005

GLU 6 GLU 7 0.0002

GLU 7 LYS 8 0.0034

LYS 8 SER 9 -0.0000

SER 9 ALA 10 0.0000

ALA 10 VAL 11 0.0023

VAL 11 THR 12 -0.0003

THR 12 ALA 13 0.0002

ALA 13 LEU 14 0.0139

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 -0.0002

GLY 16 LYS 17 0.0064

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.0002

ASN 19 VAL 20 -0.0354

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0001

GLU 22 VAL 23 0.0108

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0001

GLY 25 GLU 26 0.0181

GLU 26 ALA 27 0.0004

ALA 27 LEU 28 -0.0003

LEU 28 GLY 29 0.0176

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0004

LEU 31 LEU 32 -0.0135

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0005

VAL 34 TYR 35 -0.0273

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0002

TRP 37 THR 38 -0.0310

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 0.0002

ARG 40 PHE 41 -0.0394

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0001

GLU 43 SER 44 -0.0861

SER 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0002

GLY 46 ASP 47 0.0033

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0000

SER 49 THR 50 0.0063

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0001

ASP 52 ALA 53 -0.0080

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0000

MET 55 GLY 56 -0.0585

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 -0.0003

PRO 58 LYS 59 0.0070

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0001

LYS 61 ALA 62 0.0391

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 -0.0000

GLY 64 LYS 65 -0.0163

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 -0.0000

VAL 67 LEU 68 -0.0147

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0002

ALA 70 PHE 71 -0.0099

PHE 71 SER 72 -0.0004

SER 72 ASP 73 0.0000

ASP 73 GLY 74 -0.0019

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 -0.0000

ALA 76 HIS 77 -0.0042

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 -0.0002

ASP 79 ASN 80 -0.0209

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0002

LYS 82 GLY 83 0.0028

GLY 83 THR 84 -0.0003

THR 84 PHE 85 -0.0000

PHE 85 ALA 86 -0.0301

ALA 86 THR 87 -0.0001

THR 87 LEU 88 0.0001

LEU 88 SER 89 -0.0126

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 -0.0000

LEU 91 HIS 92 0.0002

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 -0.0001

ASP 94 LYS 95 -0.0053

LYS 95 LEU 96 0.0003

LEU 96 HIS 97 0.0005

HIS 97 VAL 98 0.0556

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 -0.0000

PRO 100 GLU 101 0.0266

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 -0.0001

PHE 103 ARG 104 0.0880

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 0.0267

GLY 107 ASN 108 0.0003

ASN 108 VAL 109 0.0003

VAL 109 LEU 110 0.0239

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0000

CYS 112 VAL 113 -0.0154

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0000

ALA 115 HIS 116 -0.0143

HIS 116 HIS 117 -0.0004

HIS 117 PHE 118 0.0001

PHE 118 GLY 119 -0.0466

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0000

GLU 121 PHE 122 0.0138

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0001

PRO 124 PRO 125 -0.0289

PRO 125 VAL 126 0.0005

VAL 126 GLN 127 0.0001

GLN 127 ALA 128 0.0399

ALA 128 ALA 129 0.0004

ALA 129 TYR 130 -0.0002

TYR 130 GLN 131 -0.0020

GLN 131 LYS 132 -0.0004

LYS 132 VAL 133 0.0000

VAL 133 VAL 134 0.0268

VAL 134 ALA 135 0.0004

ALA 135 GLY 136 0.0002

GLY 136 VAL 137 -0.0047

VAL 137 ALA 138 -0.0004

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 0.0015

ALA 140 LEU 141 0.0003

LEU 141 ALA 142 -0.0001

ALA 142 HIS 143 0.0006

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.0001

TYR 145 HIS 146 -0.0121

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.

*** OXYGEN TRANSPORT 22-JAN-98 1A3N ***

CA strain for 2402291140461058950

--- normal mode 11 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *