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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

CA strain for 2402291140461058950

--- normal mode 7 ---

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 0.0001

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.0306

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0004

ASP 6 LYS 7 0.0089

LYS 7 THR 8 -0.0003

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 0.0163

VAL 10 LYS 11 0.0004

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0277

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0078

LYS 16 VAL 17 -0.0004

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 0.0072

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 -0.0003

ALA 21 GLY 22 0.0028

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 -0.0005

TYR 24 GLY 25 0.0109

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 -0.0000

GLU 27 ALA 28 0.0064

ALA 28 LEU 29 0.0003

LEU 29 GLU 30 -0.0000

GLU 30 ARG 31 0.0163

ARG 31 MET 32 0.0000

MET 32 PHE 33 -0.0003

PHE 33 LEU 34 -0.0981

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 -0.2181

PRO 37 THR 38 0.0004

THR 38 THR 39 0.0002

THR 39 LYS 40 0.0318

LYS 40 THR 41 0.0002

THR 41 TYR 42 -0.0004

TYR 42 PHE 43 0.0015

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0181

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0058

SER 49 HIS 50 0.0006

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 0.0070

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 -0.0179

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0492

HIS 58 GLY 59 -0.0006

GLY 59 LYS 60 -0.0000

LYS 60 LYS 61 -0.0308

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0004

ALA 63 ASP 64 -0.0188

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 -0.0084

THR 67 ASN 68 -0.0000

ASN 68 ALA 69 -0.0000

ALA 69 VAL 70 0.0207

VAL 70 ALA 71 -0.0003

ALA 71 HIS 72 0.0004

HIS 72 VAL 73 -0.0118

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0191

MET 76 PRO 77 0.0000

PRO 77 ASN 78 0.0003

ASN 78 ALA 79 -0.0354

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0004

SER 81 ALA 82 0.0336

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0278

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0003

HIS 87 ALA 88 -0.0162

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0003

LYS 90 LEU 91 -0.0280

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0331

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0000

VAL 96 ASN 97 0.0331

ASN 97 PHE 98 -0.0000

PHE 98 LYS 99 0.0004

LYS 99 LEU 100 -0.0006

LEU 100 LEU 101 -0.0005

LEU 101 SER 102 0.0003

SER 102 HIS 103 -0.0134

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 0.0004

LEU 105 LEU 106 0.0129

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0003

THR 108 LEU 109 -0.0175

LEU 109 ALA 110 -0.0002

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0119

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 -0.0004

PRO 114 ALA 115 0.0098

ALA 115 GLU 116 0.0004

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 0.0134

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 0.0004

ALA 120 VAL 121 0.0505

VAL 121 HIS 122 0.0005

HIS 122 ALA 123 0.0002

ALA 123 SER 124 0.0232

SER 124 LEU 125 -0.0003

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 0.0084

LYS 127 PHE 128 -0.0000

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0078

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.0008

SER 133 THR 134 0.0001

THR 134 VAL 135 0.0001

VAL 135 LEU 136 0.0186

LEU 136 THR 137 -0.0005

THR 137 SER 138 0.0001

SER 138 LYS 139 0.0299

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0004

ARG 141 HIS 2 -0.0690

HIS 2 LEU 3 0.0000

LEU 3 THR 4 0.0002

THR 4 PRO 5 0.0129

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0002

GLU 7 LYS 8 -0.0190

LYS 8 SER 9 0.0002

SER 9 ALA 10 -0.0002

ALA 10 VAL 11 0.0018

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0000

ALA 13 LEU 14 0.0298

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0001

GLY 16 LYS 17 0.0237

LYS 17 VAL 18 -0.0004

VAL 18 ASN 19 0.0001

ASN 19 VAL 20 0.0178

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0002

GLU 22 VAL 23 -0.0144

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0002

GLY 25 GLU 26 0.0386

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 0.0002

LEU 28 GLY 29 0.0224

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0086

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.0002

VAL 34 TYR 35 -0.0066

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0001

TRP 37 THR 38 0.0155

THR 38 GLN 39 -0.0004

GLN 39 ARG 40 0.0001

ARG 40 PHE 41 0.0440

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0000

GLU 43 SER 44 0.0224

SER 44 PHE 45 -0.0004

PHE 45 GLY 46 -0.0001

GLY 46 ASP 47 0.0051

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0001

SER 49 THR 50 0.0011

THR 50 PRO 51 0.0002

PRO 51 ASP 52 0.0000

ASP 52 ALA 53 0.0346

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0002

MET 55 GLY 56 0.0144

GLY 56 ASN 57 0.0000

ASN 57 PRO 58 -0.0001

PRO 58 LYS 59 0.0087

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0002

LYS 61 ALA 62 0.0181

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 -0.0003

GLY 64 LYS 65 0.0134

LYS 65 LYS 66 -0.0004

LYS 66 VAL 67 -0.0000

VAL 67 LEU 68 -0.0008

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0001

ALA 70 PHE 71 -0.0276

PHE 71 SER 72 -0.0002

SER 72 ASP 73 -0.0003

ASP 73 GLY 74 0.0229

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0118

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0002

ASP 79 ASN 80 0.0392

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 -0.0000

LYS 82 GLY 83 -0.0269

GLY 83 THR 84 -0.0001

THR 84 PHE 85 -0.0000

PHE 85 ALA 86 -0.0086

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.0000

LEU 88 SER 89 -0.0137

SER 89 GLU 90 0.0001

GLU 90 LEU 91 0.0002

LEU 91 HIS 92 0.0050

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.0001

ASP 94 LYS 95 -0.0270

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0003

HIS 97 VAL 98 0.0238

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 -0.0076

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0001

PHE 103 ARG 104 -0.0098

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 -0.0294

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0003

VAL 109 LEU 110 0.0096

LEU 110 VAL 111 -0.0004

VAL 111 CYS 112 -0.0000

CYS 112 VAL 113 -0.0335

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 -0.0001

ALA 115 HIS 116 -0.0103

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 -0.0002

PHE 118 GLY 119 0.0372

GLY 119 LYS 120 -0.0003

LYS 120 GLU 121 -0.0004

GLU 121 PHE 122 -0.0114

PHE 122 THR 123 -0.0000

THR 123 PRO 124 0.0001

PRO 124 PRO 125 -0.0406

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0002

GLN 127 ALA 128 0.0269

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 -0.0003

TYR 130 GLN 131 -0.0188

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 0.0001

VAL 133 VAL 134 0.0849

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.0003

GLY 136 VAL 137 0.0021

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0313

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 0.0001

ALA 142 HIS 143 -0.0516

HIS 143 LYS 144 0.0004

LYS 144 TYR 145 0.0004

TYR 145 HIS 146 0.0679

HIS 146 VAL 1 -0.0382

VAL 1 LEU 2 -0.0003

LEU 2 SER 3 -0.0000

SER 3 PRO 4 -0.0284

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 0.0003

ASP 6 LYS 7 0.0075

LYS 7 THR 8 0.0003

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 0.0140

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0285

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 0.0000

GLY 15 LYS 16 0.0070

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0003

GLY 18 ALA 19 0.0100

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 -0.0000

ALA 21 GLY 22 -0.0047

GLY 22 GLU 23 -0.0003

GLU 23 TYR 24 0.0000

TYR 24 GLY 25 0.0134

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 0.0003

GLU 27 ALA 28 0.0053

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 0.0166

ARG 31 MET 32 0.0001

MET 32 PHE 33 0.0000

PHE 33 LEU 34 -0.0894

LEU 34 SER 35 -0.0001

SER 35 PHE 36 0.0003

PHE 36 PRO 37 -0.2195

PRO 37 THR 38 -0.0000

THR 38 THR 39 -0.0000

THR 39 LYS 40 0.0261

LYS 40 THR 41 -0.0001

THR 41 TYR 42 0.0002

TYR 42 PHE 43 -0.0013

PHE 43 PRO 44 0.0004

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0455

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0053

SER 49 HIS 50 0.0003

HIS 50 GLY 51 0.0002

GLY 51 SER 52 0.0080

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 -0.0005

GLN 54 VAL 55 -0.0138

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 0.0000

GLY 57 HIS 58 -0.0493

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 -0.0005

LYS 60 LYS 61 -0.0307

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 -0.0149

ASP 64 ALA 65 0.0000

ALA 65 LEU 66 0.0003

LEU 66 THR 67 -0.0049

THR 67 ASN 68 0.0003

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 0.0197

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0003

HIS 72 VAL 73 -0.0160

VAL 73 ASP 74 -0.0003

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0120

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 -0.0003

ASN 78 ALA 79 -0.0322

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 0.0001

SER 81 ALA 82 0.0417

ALA 82 LEU 83 0.0003

LEU 83 SER 84 -0.0004

SER 84 ASP 85 0.0233

ASP 85 LEU 86 0.0005

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0146

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0402

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0003

VAL 93 ASP 94 0.0303

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 0.0292

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 0.0189

LEU 100 LEU 101 0.0003

LEU 101 SER 102 -0.0000

SER 102 HIS 103 -0.0182

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0003

LEU 105 LEU 106 0.0113

LEU 106 VAL 107 0.0000

VAL 107 THR 108 0.0000

THR 108 LEU 109 -0.0164

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 -0.0000

ALA 111 HIS 112 0.0126

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 0.0076

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 0.0151

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 0.0495

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 0.0002

ALA 123 SER 124 0.0224

SER 124 LEU 125 0.0003

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 0.0070

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0000

LEU 129 ALA 130 0.0073

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0000

VAL 132 SER 133 0.0021

SER 133 THR 134 0.0002

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0169

LEU 136 THR 137 -0.0000

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.0356

LYS 139 TYR 140 0.0005

TYR 140 ARG 141 0.0001

ARG 141 HIS 2 -0.0409

HIS 2 LEU 3 0.0001

LEU 3 THR 4 -0.0002

THR 4 PRO 5 -0.0153

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 0.0001

GLU 7 LYS 8 -0.0063

LYS 8 SER 9 -0.0003

SER 9 ALA 10 0.0003

ALA 10 VAL 11 0.0064

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.0001

ALA 13 LEU 14 0.0230

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 -0.0001

GLY 16 LYS 17 0.0123

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 -0.0001

ASN 19 VAL 20 0.0170

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0003

GLU 22 VAL 23 -0.0089

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0001

GLY 25 GLU 26 0.0437

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 -0.0003

LEU 28 GLY 29 0.0229

GLY 29 ARG 30 0.0005

ARG 30 LEU 31 -0.0001

LEU 31 LEU 32 -0.0055

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.0003

VAL 34 TYR 35 -0.0065

TYR 35 PRO 36 -0.0003

PRO 36 TRP 37 0.0003

TRP 37 THR 38 0.0160

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0002

ARG 40 PHE 41 0.0345

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0001

GLU 43 SER 44 0.0345

SER 44 PHE 45 0.0000

PHE 45 GLY 46 0.0004

GLY 46 ASP 47 0.0060

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0000

SER 49 THR 50 0.0007

THR 50 PRO 51 -0.0001

PRO 51 ASP 52 -0.0000

ASP 52 ALA 53 0.0341

ALA 53 VAL 54 0.0000

VAL 54 MET 55 -0.0003

MET 55 GLY 56 0.0115

GLY 56 ASN 57 -0.0004

ASN 57 PRO 58 -0.0001

PRO 58 LYS 59 0.0079

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 -0.0001

LYS 61 ALA 62 0.0212

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 -0.0001

GLY 64 LYS 65 0.0150

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.0004

VAL 67 LEU 68 -0.0000

LEU 68 GLY 69 -0.0002

GLY 69 ALA 70 -0.0000

ALA 70 PHE 71 -0.0281

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0000

ASP 73 GLY 74 0.0307

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0114

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 -0.0000

ASP 79 ASN 80 0.0491

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0004

LYS 82 GLY 83 -0.0289

GLY 83 THR 84 -0.0003

THR 84 PHE 85 0.0002

PHE 85 ALA 86 -0.0120

ALA 86 THR 87 0.0001

THR 87 LEU 88 0.0000

LEU 88 SER 89 -0.0128

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0002

LEU 91 HIS 92 0.0055

HIS 92 CYS 93 -0.0000

CYS 93 ASP 94 0.0002

ASP 94 LYS 95 -0.0192

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 -0.0000

HIS 97 VAL 98 0.0255

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.0004

PRO 100 GLU 101 -0.0063

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0000

PHE 103 ARG 104 -0.0116

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0003

LEU 106 GLY 107 -0.0239

GLY 107 ASN 108 -0.0003

ASN 108 VAL 109 0.0002

VAL 109 LEU 110 0.0148

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 -0.0002

CYS 112 VAL 113 -0.0322

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 -0.0002

ALA 115 HIS 116 -0.0082

HIS 116 HIS 117 -0.0004

HIS 117 PHE 118 0.0002

PHE 118 GLY 119 0.0425

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 0.0000

GLU 121 PHE 122 -0.0108

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0000

PRO 124 PRO 125 -0.0435

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 0.0001

GLN 127 ALA 128 0.0272

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 -0.0000

TYR 130 GLN 131 -0.0186

GLN 131 LYS 132 0.0004

LYS 132 VAL 133 0.0002

VAL 133 VAL 134 0.1039

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0002

GLY 136 VAL 137 0.0063

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0005

ASN 139 ALA 140 -0.0337

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0001

ALA 142 HIS 143 -0.0439

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.0003

TYR 145 HIS 146 0.0695

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 7 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *