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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

CA strain for 2402291140461058950

--- 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
VAL 1 LEU 2 -0.0002

LEU 2 SER 3 -0.0002

SER 3 PRO 4 0.0529

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0040

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0307

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 0.0004

ALA 12 ALA 13 -0.0261

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0098

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 -0.0003

GLY 18 ALA 19 0.0160

ALA 19 HIS 20 0.0004

HIS 20 ALA 21 -0.0004

ALA 21 GLY 22 -0.0054

GLY 22 GLU 23 0.0004

GLU 23 TYR 24 0.0003

TYR 24 GLY 25 -0.0431

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 -0.0146

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.0361

ARG 31 MET 32 -0.0002

MET 32 PHE 33 0.0001

PHE 33 LEU 34 -0.0204

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 -0.1740

PRO 37 THR 38 0.0003

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0766

LYS 40 THR 41 0.0003

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.0650

PHE 43 PRO 44 -0.0004

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0272

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 0.0004

LEU 48 SER 49 -0.0425

SER 49 HIS 50 0.0002

HIS 50 GLY 51 -0.0003

GLY 51 SER 52 0.0159

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0139

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 0.0004

GLY 57 HIS 58 -0.0226

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0066

LYS 61 VAL 62 -0.0005

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 -0.0098

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0002

LEU 66 THR 67 -0.0194

THR 67 ASN 68 0.0001

ASN 68 ALA 69 -0.0005

ALA 69 VAL 70 -0.0439

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.0163

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0018

MET 76 PRO 77 -0.0004

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 0.0021

ALA 79 LEU 80 0.0002

LEU 80 SER 81 -0.0000

SER 81 ALA 82 -0.0039

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0002

SER 84 ASP 85 -0.0180

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 -0.0109

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 0.0221

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0627

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 0.0129

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.0483

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.0178

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0415

LEU 106 VAL 107 -0.0003

VAL 107 THR 108 0.0005

THR 108 LEU 109 -0.0237

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 0.0188

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0184

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0535

THR 118 PRO 119 -0.0005

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 -0.0740

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 -0.0137

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0003

ASP 126 LYS 127 -0.0171

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0119

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0001

VAL 132 SER 133 -0.0099

SER 133 THR 134 0.0001

THR 134 VAL 135 0.0001

VAL 135 LEU 136 0.0040

LEU 136 THR 137 -0.0002

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0303

LYS 139 TYR 140 0.0004

TYR 140 ARG 141 0.0001

ARG 141 HIS 2 -0.0513

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 0.0000

THR 4 PRO 5 -0.0282

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 0.0001

GLU 7 LYS 8 0.0272

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.0001

ALA 10 VAL 11 0.0002

VAL 11 THR 12 -0.0002

THR 12 ALA 13 0.0001

ALA 13 LEU 14 0.0332

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 -0.0002

GLY 16 LYS 17 0.0301

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 -0.0003

ASN 19 VAL 20 -0.0047

VAL 20 ASP 21 -0.0004

ASP 21 GLU 22 0.0001

GLU 22 VAL 23 -0.0267

VAL 23 GLY 24 -0.0002

GLY 24 GLY 25 0.0000

GLY 25 GLU 26 -0.0751

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0001

LEU 28 GLY 29 -0.0307

GLY 29 ARG 30 0.0002

ARG 30 LEU 31 0.0003

LEU 31 LEU 32 -0.0044

LEU 32 VAL 33 -0.0003

VAL 33 VAL 34 0.0004

VAL 34 TYR 35 0.0680

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 0.0000

TRP 37 THR 38 -0.0170

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 0.0002

ARG 40 PHE 41 -0.0524

PHE 41 PHE 42 -0.0000

PHE 42 GLU 43 -0.0004

GLU 43 SER 44 -0.0104

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0000

GLY 46 ASP 47 -0.0238

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0002

SER 49 THR 50 -0.0111

THR 50 PRO 51 0.0000

PRO 51 ASP 52 0.0001

ASP 52 ALA 53 -0.0346

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0002

MET 55 GLY 56 -0.0369

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 0.0001

PRO 58 LYS 59 0.0062

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 0.0000

LYS 61 ALA 62 -0.0116

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 -0.0002

GLY 64 LYS 65 -0.0060

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 0.0002

VAL 67 LEU 68 0.0038

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 0.0002

ALA 70 PHE 71 0.0021

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0001

ASP 73 GLY 74 -0.0141

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 -0.0002

ALA 76 HIS 77 -0.0225

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 0.0000

ASP 79 ASN 80 -0.0220

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.0001

LYS 82 GLY 83 0.0141

GLY 83 THR 84 0.0000

THR 84 PHE 85 0.0003

PHE 85 ALA 86 0.0349

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0003

LEU 88 SER 89 0.0089

SER 89 GLU 90 0.0000

GLU 90 LEU 91 -0.0000

LEU 91 HIS 92 -0.0329

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.0000

ASP 94 LYS 95 -0.0126

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 -0.0000

HIS 97 VAL 98 0.0267

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 0.0272

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0004

PHE 103 ARG 104 0.0551

ARG 104 LEU 105 0.0003

LEU 105 LEU 106 0.0000

LEU 106 GLY 107 -0.0230

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 -0.0001

VAL 109 LEU 110 0.0125

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0000

CYS 112 VAL 113 -0.0425

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 0.0002

ALA 115 HIS 116 -0.0182

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 -0.0002

PHE 118 GLY 119 -0.0301

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 0.0002

GLU 121 PHE 122 -0.0050

PHE 122 THR 123 0.0005

THR 123 PRO 124 -0.0001

PRO 124 PRO 125 0.0360

PRO 125 VAL 126 0.0000

VAL 126 GLN 127 0.0001

GLN 127 ALA 128 0.0508

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 0.0003

TYR 130 GLN 131 -0.0389

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 -0.0002

VAL 133 VAL 134 -0.0971

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0001

GLY 136 VAL 137 -0.0086

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 -0.0000

ASN 139 ALA 140 0.0078

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0001

ALA 142 HIS 143 0.0748

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.0003

TYR 145 HIS 146 -0.0072

HIS 146 VAL 1 -0.0117

VAL 1 LEU 2 0.0001

LEU 2 SER 3 -0.0002

SER 3 PRO 4 -0.0121

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 0.0032

LYS 7 THR 8 0.0002

THR 8 ASN 9 0.0002

ASN 9 VAL 10 0.0030

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 -0.0021

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 0.0002

GLY 15 LYS 16 -0.0151

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0061

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0272

GLY 22 GLU 23 -0.0003

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0664

GLY 25 ALA 26 0.0000

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 0.0283

ALA 28 LEU 29 0.0003

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 -0.0470

ARG 31 MET 32 -0.0003

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 -0.0313

LEU 34 SER 35 -0.0000

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.0925

PRO 37 THR 38 -0.0002

THR 38 THR 39 0.0000

THR 39 LYS 40 -0.0973

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.1596

PHE 43 PRO 44 -0.0002

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0192

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 0.0611

SER 49 HIS 50 0.0000

HIS 50 GLY 51 -0.0000

GLY 51 SER 52 -0.0832

SER 52 ALA 53 0.0000

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 -0.0312

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0455

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 0.0298

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 -0.0002

ALA 63 ASP 64 -0.0387

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0000

LEU 66 THR 67 0.0128

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 0.0230

VAL 70 ALA 71 0.0000

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 0.0631

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0054

MET 76 PRO 77 -0.0002

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 -0.0206

ALA 79 LEU 80 0.0003

LEU 80 SER 81 0.0003

SER 81 ALA 82 -0.0523

ALA 82 LEU 83 0.0002

LEU 83 SER 84 0.0005

SER 84 ASP 85 -0.0176

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0401

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0163

LEU 91 ARG 92 -0.0003

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 -0.0864

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0035

ASN 97 PHE 98 -0.0000

PHE 98 LYS 99 -0.0004

LYS 99 LEU 100 -0.0254

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.0000

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 0.0601

LEU 106 VAL 107 -0.0003

VAL 107 THR 108 0.0003

THR 108 LEU 109 0.0040

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.0383

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 -0.0003

PRO 114 ALA 115 0.0162

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 0.0525

THR 118 PRO 119 0.0002

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.0869

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 0.0003

ALA 123 SER 124 0.0713

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0279

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 -0.0218

ALA 130 SER 131 -0.0004

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0231

SER 133 THR 134 -0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 -0.0376

LEU 136 THR 137 0.0002

THR 137 SER 138 -0.0002

SER 138 LYS 139 -0.0803

LYS 139 TYR 140 -0.0004

TYR 140 ARG 141 -0.0004

ARG 141 HIS 2 0.0109

HIS 2 LEU 3 0.0002

LEU 3 THR 4 -0.0003

THR 4 PRO 5 0.1331

PRO 5 GLU 6 0.0000

GLU 6 GLU 7 -0.0000

GLU 7 LYS 8 -0.0704

LYS 8 SER 9 -0.0000

SER 9 ALA 10 0.0000

ALA 10 VAL 11 -0.0033

VAL 11 THR 12 -0.0000

THR 12 ALA 13 -0.0000

ALA 13 LEU 14 -0.0170

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0001

GLY 16 LYS 17 -0.0114

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0003

ASN 19 VAL 20 -0.0053

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 0.0003

GLU 22 VAL 23 0.0112

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 0.0004

GLY 25 GLU 26 0.0906

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0000

LEU 28 GLY 29 0.0525

GLY 29 ARG 30 -0.0000

ARG 30 LEU 31 -0.0001

LEU 31 LEU 32 -0.0167

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0000

VAL 34 TYR 35 -0.0670

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0002

TRP 37 THR 38 0.0024

THR 38 GLN 39 0.0004

GLN 39 ARG 40 0.0002

ARG 40 PHE 41 0.0147

PHE 41 PHE 42 0.0003

PHE 42 GLU 43 0.0002

GLU 43 SER 44 -0.0689

SER 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0003

GLY 46 ASP 47 0.0399

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0002

SER 49 THR 50 0.0294

THR 50 PRO 51 -0.0000

PRO 51 ASP 52 -0.0002

ASP 52 ALA 53 0.0251

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 -0.0001

MET 55 GLY 56 -0.0082

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0001

PRO 58 LYS 59 -0.0108

LYS 59 VAL 60 0.0000

VAL 60 LYS 61 0.0002

LYS 61 ALA 62 0.0413

ALA 62 HIS 63 -0.0003

HIS 63 GLY 64 0.0001

GLY 64 LYS 65 -0.0077

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 -0.0001

VAL 67 LEU 68 -0.0293

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 0.0003

ALA 70 PHE 71 -0.0317

PHE 71 SER 72 0.0002

SER 72 ASP 73 0.0001

ASP 73 GLY 74 0.0182

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 -0.0003

ALA 76 HIS 77 0.0265

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0001

ASP 79 ASN 80 -0.0345

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 -0.0002

LYS 82 GLY 83 -0.0186

GLY 83 THR 84 -0.0003

THR 84 PHE 85 -0.0001

PHE 85 ALA 86 -0.0659

ALA 86 THR 87 0.0001

THR 87 LEU 88 -0.0000

LEU 88 SER 89 0.0035

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 -0.0001

LEU 91 HIS 92 0.0425

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 0.0000

ASP 94 LYS 95 0.0380

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0002

HIS 97 VAL 98 -0.0212

VAL 98 ASP 99 -0.0003

ASP 99 PRO 100 -0.0000

PRO 100 GLU 101 -0.0102

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 -0.0000

PHE 103 ARG 104 -0.0449

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0000

VAL 109 LEU 110 0.0050

LEU 110 VAL 111 -0.0000

VAL 111 CYS 112 0.0001

CYS 112 VAL 113 0.0213

VAL 113 LEU 114 -0.0004

LEU 114 ALA 115 0.0000

ALA 115 HIS 116 0.0155

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 0.0000

PHE 118 GLY 119 0.0169

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 -0.0004

GLU 121 PHE 122 0.0227

PHE 122 THR 123 -0.0000

THR 123 PRO 124 0.0000

PRO 124 PRO 125 -0.0913

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0003

GLN 127 ALA 128 -0.0498

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 0.0004

TYR 130 GLN 131 0.0436

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 -0.0000

VAL 133 VAL 134 0.1111

VAL 134 ALA 135 0.0004

ALA 135 GLY 136 -0.0001

GLY 136 VAL 137 -0.0024

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0004

ASN 139 ALA 140 -0.0114

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0001

ALA 142 HIS 143 -0.0448

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.0001

TYR 145 HIS 146 0.0062

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 10 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *