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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

CA strain for 2402291140461058950

--- 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
VAL 1 LEU 2 0.0003

LEU 2 SER 3 -0.0002

SER 3 PRO 4 -0.0903

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0134

LYS 7 THR 8 -0.0003

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 0.0174

VAL 10 LYS 11 -0.0000

LYS 11 ALA 12 0.0000

ALA 12 ALA 13 0.0345

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 -0.0000

GLY 15 LYS 16 0.0004

LYS 16 VAL 17 0.0005

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 -0.0304

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 0.0007

GLY 22 GLU 23 -0.0003

GLU 23 TYR 24 -0.0000

TYR 24 GLY 25 -0.0234

GLY 25 ALA 26 -0.0001

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0093

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0018

ARG 31 MET 32 -0.0004

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.0164

LEU 34 SER 35 0.0000

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.1448

PRO 37 THR 38 0.0003

THR 38 THR 39 0.0003

THR 39 LYS 40 0.0654

LYS 40 THR 41 0.0000

THR 41 TYR 42 0.0000

TYR 42 PHE 43 -0.0513

PHE 43 PRO 44 -0.0004

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 0.0248

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0108

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0242

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0120

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0312

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0498

LYS 61 VAL 62 0.0003

VAL 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0084

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0108

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0333

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0216

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 0.0000

ASP 75 MET 76 -0.0429

MET 76 PRO 77 0.0001

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.0246

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0002

SER 81 ALA 82 0.0168

ALA 82 LEU 83 -0.0003

LEU 83 SER 84 -0.0002

SER 84 ASP 85 0.0691

ASP 85 LEU 86 0.0000

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 -0.0163

ALA 88 HIS 89 0.0000

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0009

LEU 91 ARG 92 -0.0000

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.0140

ASP 94 PRO 95 -0.0003

PRO 95 VAL 96 0.0003

VAL 96 ASN 97 -0.0998

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 0.0000

LYS 99 LEU 100 -0.0059

LEU 100 LEU 101 0.0004

LEU 101 SER 102 -0.0000

SER 102 HIS 103 -0.0178

HIS 103 CYS 104 0.0004

CYS 104 LEU 105 -0.0003

LEU 105 LEU 106 0.0350

LEU 106 VAL 107 0.0003

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0106

LEU 109 ALA 110 -0.0006

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0256

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 0.0010

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 0.0000

PHE 117 THR 118 -0.0768

THR 118 PRO 119 0.0002

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 0.0225

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0224

SER 124 LEU 125 0.0001

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0124

LYS 127 PHE 128 0.0004

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 -0.0867

ALA 130 SER 131 -0.0000

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0671

SER 133 THR 134 -0.0001

THR 134 VAL 135 0.0005

VAL 135 LEU 136 0.0458

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0000

SER 138 LYS 139 -0.0925

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 0.0002

ARG 141 HIS 2 -0.0932

HIS 2 LEU 3 0.0001

LEU 3 THR 4 -0.0001

THR 4 PRO 5 -0.0217

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0002

GLU 7 LYS 8 0.0184

LYS 8 SER 9 0.0000

SER 9 ALA 10 0.0002

ALA 10 VAL 11 -0.0067

VAL 11 THR 12 0.0005

THR 12 ALA 13 0.0001

ALA 13 LEU 14 0.0373

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0002

GLY 16 LYS 17 0.0213

LYS 17 VAL 18 0.0004

VAL 18 ASN 19 -0.0000

ASN 19 VAL 20 -0.0198

VAL 20 ASP 21 -0.0004

ASP 21 GLU 22 0.0002

GLU 22 VAL 23 0.0054

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 0.0002

GLY 25 GLU 26 0.0200

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0001

LEU 28 GLY 29 0.0068

GLY 29 ARG 30 0.0004

ARG 30 LEU 31 -0.0003

LEU 31 LEU 32 -0.0108

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0001

VAL 34 TYR 35 -0.0896

TYR 35 PRO 36 0.0004

PRO 36 TRP 37 -0.0002

TRP 37 THR 38 -0.0224

THR 38 GLN 39 0.0001

GLN 39 ARG 40 0.0001

ARG 40 PHE 41 0.0348

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 0.0002

GLU 43 SER 44 0.0634

SER 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0001

GLY 46 ASP 47 -0.0132

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0001

SER 49 THR 50 -0.0111

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 0.0000

ASP 52 ALA 53 0.0226

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0001

MET 55 GLY 56 0.0130

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 0.0002

PRO 58 LYS 59 0.0170

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0001

LYS 61 ALA 62 0.0027

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0004

GLY 64 LYS 65 0.0073

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 0.0003

VAL 67 LEU 68 0.0091

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.0000

ALA 70 PHE 71 0.0282

PHE 71 SER 72 -0.0003

SER 72 ASP 73 -0.0001

ASP 73 GLY 74 -0.0184

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0098

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0004

ASP 79 ASN 80 0.0096

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0000

LYS 82 GLY 83 0.0161

GLY 83 THR 84 -0.0000

THR 84 PHE 85 -0.0000

PHE 85 ALA 86 0.0343

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0001

LEU 88 SER 89 -0.0237

SER 89 GLU 90 -0.0003

GLU 90 LEU 91 -0.0003

LEU 91 HIS 92 -0.0151

HIS 92 CYS 93 0.0003

CYS 93 ASP 94 -0.0001

ASP 94 LYS 95 -0.0470

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 -0.0000

HIS 97 VAL 98 0.0366

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 0.0001

PRO 100 GLU 101 0.0101

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 0.0003

PHE 103 ARG 104 0.1130

ARG 104 LEU 105 0.0003

LEU 105 LEU 106 0.0002

LEU 106 GLY 107 0.0567

GLY 107 ASN 108 0.0002

ASN 108 VAL 109 0.0000

VAL 109 LEU 110 -0.0258

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 -0.0001

CYS 112 VAL 113 0.0387

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 -0.0003

ALA 115 HIS 116 0.0072

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 0.0002

PHE 118 GLY 119 -0.0296

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 0.0000

GLU 121 PHE 122 0.0026

PHE 122 THR 123 0.0001

THR 123 PRO 124 0.0000

PRO 124 PRO 125 0.0352

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 -0.0005

GLN 127 ALA 128 0.0212

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.0001

TYR 130 GLN 131 0.0056

GLN 131 LYS 132 0.0003

LYS 132 VAL 133 -0.0004

VAL 133 VAL 134 -0.0947

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 0.0004

GLY 136 VAL 137 0.0065

VAL 137 ALA 138 -0.0004

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 0.0128

ALA 140 LEU 141 0.0000

LEU 141 ALA 142 0.0004

ALA 142 HIS 143 0.0010

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.0003

TYR 145 HIS 146 -0.0078

HIS 146 VAL 1 0.0155

VAL 1 LEU 2 0.0002

LEU 2 SER 3 -0.0006

SER 3 PRO 4 -0.0862

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 -0.0160

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 0.0174

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0458

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 -0.0049

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 -0.0311

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 0.0004

ALA 21 GLY 22 0.0060

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0178

GLY 25 ALA 26 -0.0004

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 -0.0097

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0066

ARG 31 MET 32 -0.0001

MET 32 PHE 33 0.0003

PHE 33 LEU 34 0.0027

LEU 34 SER 35 0.0005

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 0.1623

PRO 37 THR 38 -0.0001

THR 38 THR 39 0.0002

THR 39 LYS 40 0.0351

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0003

TYR 42 PHE 43 -0.0317

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 0.0462

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0075

SER 49 HIS 50 -0.0000

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0215

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0002

GLN 54 VAL 55 0.0085

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0231

HIS 58 GLY 59 0.0003

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0549

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0005

ALA 63 ASP 64 0.0128

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0003

LEU 66 THR 67 -0.0054

THR 67 ASN 68 0.0000

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 -0.0234

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0003

HIS 72 VAL 73 -0.0191

VAL 73 ASP 74 0.0003

ASP 74 ASP 75 0.0002

ASP 75 MET 76 -0.0380

MET 76 PRO 77 0.0003

PRO 77 ASN 78 0.0003

ASN 78 ALA 79 -0.0318

ALA 79 LEU 80 -0.0003

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0412

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 0.0002

SER 84 ASP 85 0.0583

ASP 85 LEU 86 0.0005

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 -0.0045

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0369

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 -0.0152

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.1056

ASN 97 PHE 98 -0.0004

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0268

LEU 100 LEU 101 -0.0002

LEU 101 SER 102 -0.0004

SER 102 HIS 103 -0.0056

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0442

LEU 106 VAL 107 0.0000

VAL 107 THR 108 0.0000

THR 108 LEU 109 0.0186

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 0.0165

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 0.0065

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 -0.0000

PHE 117 THR 118 -0.0707

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 0.0394

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0254

SER 124 LEU 125 0.0000

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0203

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0004

LEU 129 ALA 130 -0.0845

ALA 130 SER 131 -0.0002

SER 131 VAL 132 -0.0000

VAL 132 SER 133 -0.0744

SER 133 THR 134 0.0002

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.0338

LEU 136 THR 137 0.0003

THR 137 SER 138 -0.0004

SER 138 LYS 139 -0.1069

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 0.0001

ARG 141 HIS 2 -0.0360

HIS 2 LEU 3 -0.0004

LEU 3 THR 4 0.0003

THR 4 PRO 5 -0.0521

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 0.0005

GLU 7 LYS 8 0.0152

LYS 8 SER 9 0.0001

SER 9 ALA 10 -0.0001

ALA 10 VAL 11 -0.0054

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0001

ALA 13 LEU 14 0.0150

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 -0.0001

GLY 16 LYS 17 0.0040

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0001

ASN 19 VAL 20 -0.0162

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 0.0003

GLU 22 VAL 23 0.0207

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 -0.0001

GLY 25 GLU 26 0.0416

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 0.0002

LEU 28 GLY 29 0.0123

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0004

LEU 31 LEU 32 -0.0119

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0000

VAL 34 TYR 35 -0.1074

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 -0.0003

TRP 37 THR 38 -0.0232

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0001

ARG 40 PHE 41 0.0401

PHE 41 PHE 42 -0.0004

PHE 42 GLU 43 -0.0001

GLU 43 SER 44 0.0648

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0003

GLY 46 ASP 47 -0.0018

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0003

SER 49 THR 50 -0.0076

THR 50 PRO 51 0.0003

PRO 51 ASP 52 -0.0003

ASP 52 ALA 53 0.0288

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 0.0001

MET 55 GLY 56 0.0151

GLY 56 ASN 57 -0.0002

ASN 57 PRO 58 0.0002

PRO 58 LYS 59 0.0147

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0002

LYS 61 ALA 62 0.0097

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 0.0002

GLY 64 LYS 65 0.0082

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0003

VAL 67 LEU 68 0.0093

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 -0.0002

ALA 70 PHE 71 0.0249

PHE 71 SER 72 -0.0001

SER 72 ASP 73 0.0000

ASP 73 GLY 74 -0.0057

GLY 74 LEU 75 0.0002

LEU 75 ALA 76 -0.0002

ALA 76 HIS 77 -0.0045

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0004

ASP 79 ASN 80 0.0302

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0000

LYS 82 GLY 83 0.0062

GLY 83 THR 84 -0.0001

THR 84 PHE 85 -0.0000

PHE 85 ALA 86 0.0412

ALA 86 THR 87 -0.0000

THR 87 LEU 88 0.0001

LEU 88 SER 89 -0.0191

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0000

LEU 91 HIS 92 -0.0056

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 0.0000

ASP 94 LYS 95 -0.0396

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 -0.0001

HIS 97 VAL 98 0.0321

VAL 98 ASP 99 0.0004

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 -0.0015

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 0.0000

PHE 103 ARG 104 0.0890

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0000

LEU 106 GLY 107 0.0589

GLY 107 ASN 108 0.0003

ASN 108 VAL 109 -0.0001

VAL 109 LEU 110 -0.0390

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0001

CYS 112 VAL 113 0.0527

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 0.0001

ALA 115 HIS 116 0.0088

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0001

PHE 118 GLY 119 -0.0292

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0001

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0003

PRO 124 PRO 125 0.0311

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 -0.0002

GLN 127 ALA 128 0.0060

ALA 128 ALA 129 -0.0000

ALA 129 TYR 130 -0.0000

TYR 130 GLN 131 0.0188

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 0.0000

VAL 133 VAL 134 -0.0626

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 -0.0002

GLY 136 VAL 137 0.0060

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0003

ASN 139 ALA 140 0.0036

ALA 140 LEU 141 0.0000

LEU 141 ALA 142 -0.0001

ALA 142 HIS 143 -0.0031

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 -0.0001

TYR 145 HIS 146 -0.0108

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 9 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *