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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

CA strain for 2402291140461058950

--- normal mode 8 ---

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 -0.0000

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.0223

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0002

LYS 7 THR 8 -0.0002

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 0.0000

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0168

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0353

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0003

GLY 18 ALA 19 -0.0037

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 -0.0384

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0331

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 0.0003

GLU 27 ALA 28 -0.0049

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0000

GLU 30 ARG 31 0.0105

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 0.0556

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0003

PHE 36 PRO 37 0.0169

PRO 37 THR 38 0.0000

THR 38 THR 39 0.0001

THR 39 LYS 40 0.0249

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0003

TYR 42 PHE 43 0.0015

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 0.0036

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0222

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0000

GLY 51 SER 52 0.0568

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0004

GLN 54 VAL 55 0.0126

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0217

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 0.0336

LYS 61 VAL 62 0.0003

VAL 62 ALA 63 -0.0000

ALA 63 ASP 64 0.0161

ASP 64 ALA 65 0.0000

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 0.0065

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 0.0389

VAL 70 ALA 71 -0.0003

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 -0.0276

VAL 73 ASP 74 -0.0007

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0115

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 0.0015

ALA 79 LEU 80 0.0002

LEU 80 SER 81 -0.0005

SER 81 ALA 82 0.0134

ALA 82 LEU 83 0.0002

LEU 83 SER 84 0.0002

SER 84 ASP 85 -0.0058

ASP 85 LEU 86 0.0000

LEU 86 HIS 87 -0.0002

HIS 87 ALA 88 -0.0044

ALA 88 HIS 89 -0.0004

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 -0.0093

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 -0.0085

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 -0.0180

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 0.0002

LYS 99 LEU 100 0.0211

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.0074

HIS 103 CYS 104 0.0002

CYS 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0143

LEU 106 VAL 107 0.0002

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0229

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 0.0198

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 -0.0039

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0651

THR 118 PRO 119 0.0000

PRO 119 ALA 120 0.0003

ALA 120 VAL 121 -0.0421

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 -0.0329

SER 124 LEU 125 0.0000

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 0.0156

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0162

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0137

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0080

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 0.0415

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 -0.0003

ARG 141 HIS 2 -0.0967

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.0000

THR 4 PRO 5 -0.0215

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 -0.0001

GLU 7 LYS 8 0.0238

LYS 8 SER 9 0.0000

SER 9 ALA 10 0.0002

ALA 10 VAL 11 -0.0038

VAL 11 THR 12 -0.0003

THR 12 ALA 13 0.0003

ALA 13 LEU 14 0.0198

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 0.0001

GLY 16 LYS 17 0.0121

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.0001

ASN 19 VAL 20 -0.0260

VAL 20 ASP 21 -0.0000

ASP 21 GLU 22 -0.0002

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0002

GLY 25 GLU 26 -0.0236

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 0.0003

LEU 28 GLY 29 -0.0054

GLY 29 ARG 30 0.0006

ARG 30 LEU 31 0.0000

LEU 31 LEU 32 0.0274

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0000

VAL 34 TYR 35 0.0147

TYR 35 PRO 36 -0.0000

PRO 36 TRP 37 -0.0004

TRP 37 THR 38 0.0248

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0002

ARG 40 PHE 41 -0.0067

PHE 41 PHE 42 -0.0000

PHE 42 GLU 43 -0.0004

GLU 43 SER 44 0.0521

SER 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0000

GLY 46 ASP 47 -0.0222

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0002

SER 49 THR 50 -0.0204

THR 50 PRO 51 0.0004

PRO 51 ASP 52 -0.0001

ASP 52 ALA 53 -0.0068

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0002

MET 55 GLY 56 0.0055

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 -0.0004

PRO 58 LYS 59 -0.0031

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0001

LYS 61 ALA 62 -0.0106

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0004

GLY 64 LYS 65 0.0116

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0004

VAL 67 LEU 68 0.0072

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.0004

ALA 70 PHE 71 0.0343

PHE 71 SER 72 -0.0002

SER 72 ASP 73 -0.0002

ASP 73 GLY 74 -0.0380

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0062

HIS 77 LEU 78 0.0000

LEU 78 ASP 79 -0.0001

ASP 79 ASN 80 -0.0111

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0003

LYS 82 GLY 83 0.0373

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0001

PHE 85 ALA 86 -0.0717

ALA 86 THR 87 -0.0001

THR 87 LEU 88 0.0001

LEU 88 SER 89 -0.0524

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0000

LEU 91 HIS 92 -0.0101

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 -0.0002

ASP 94 LYS 95 -0.0321

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0003

HIS 97 VAL 98 0.0259

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.0004

PRO 100 GLU 101 0.0293

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 0.0001

PHE 103 ARG 104 0.0527

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.0002

LEU 106 GLY 107 0.0264

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 -0.0004

VAL 109 LEU 110 0.0222

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0001

CYS 112 VAL 113 -0.0032

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0003

ALA 115 HIS 116 -0.0080

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 0.0001

PHE 118 GLY 119 -0.0110

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 0.0000

GLU 121 PHE 122 -0.0111

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0001

PRO 124 PRO 125 0.0418

PRO 125 VAL 126 0.0004

VAL 126 GLN 127 0.0002

GLN 127 ALA 128 0.0119

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 0.0001

TYR 130 GLN 131 -0.0219

GLN 131 LYS 132 0.0003

LYS 132 VAL 133 -0.0001

VAL 133 VAL 134 -0.0586

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 -0.0005

GLY 136 VAL 137 0.0099

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0000

ASN 139 ALA 140 0.0365

ALA 140 LEU 141 0.0004

LEU 141 ALA 142 0.0000

ALA 142 HIS 143 -0.0187

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.0002

TYR 145 HIS 146 -0.0707

HIS 146 VAL 1 0.0231

VAL 1 LEU 2 -0.0004

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.0131

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0014

LYS 7 THR 8 0.0000

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0004

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0000

ALA 12 ALA 13 0.0154

ALA 13 TRP 14 0.0004

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 0.0282

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 -0.0073

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 -0.0005

ALA 21 GLY 22 -0.0323

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0325

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 -0.0089

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0000

GLU 30 ARG 31 0.0105

ARG 31 MET 32 -0.0001

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 0.0775

LEU 34 SER 35 -0.0000

SER 35 PHE 36 0.0002

PHE 36 PRO 37 0.0240

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0002

THR 39 LYS 40 0.0108

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0003

TYR 42 PHE 43 0.0083

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 0.0008

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 -0.0134

SER 49 HIS 50 -0.0005

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0461

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0000

GLN 54 VAL 55 0.0154

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0269

HIS 58 GLY 59 0.0003

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 0.0488

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0127

ASP 64 ALA 65 -0.0004

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 0.0096

THR 67 ASN 68 0.0002

ASN 68 ALA 69 -0.0000

ALA 69 VAL 70 0.0357

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 -0.0271

VAL 73 ASP 74 -0.0000

ASP 74 ASP 75 -0.0003

ASP 75 MET 76 0.0139

MET 76 PRO 77 0.0000

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 0.0113

ALA 79 LEU 80 0.0003

LEU 80 SER 81 -0.0003

SER 81 ALA 82 -0.0032

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0009

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0000

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 0.0000

LYS 90 LEU 91 -0.0183

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 -0.0214

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0087

ASN 97 PHE 98 0.0004

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.0065

LEU 100 LEU 101 -0.0000

LEU 101 SER 102 -0.0002

SER 102 HIS 103 0.0058

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0187

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0000

THR 108 LEU 109 -0.0186

LEU 109 ALA 110 -0.0002

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0179

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 -0.0068

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.0594

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 -0.0370

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 0.0002

ALA 123 SER 124 -0.0332

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 0.0199

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0004

LEU 129 ALA 130 0.0174

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0000

VAL 132 SER 133 0.0114

SER 133 THR 134 -0.0001

THR 134 VAL 135 0.0003

VAL 135 LEU 136 0.0031

LEU 136 THR 137 -0.0002

THR 137 SER 138 0.0002

SER 138 LYS 139 0.0487

LYS 139 TYR 140 -0.0000

TYR 140 ARG 141 -0.0004

ARG 141 HIS 2 -0.0049

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 -0.0002

THR 4 PRO 5 -0.1275

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 0.0001

GLU 7 LYS 8 0.0434

LYS 8 SER 9 0.0003

SER 9 ALA 10 -0.0003

ALA 10 VAL 11 0.0024

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0004

ALA 13 LEU 14 -0.0002

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 0.0002

GLY 16 LYS 17 -0.0136

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.0003

ASN 19 VAL 20 -0.0195

VAL 20 ASP 21 -0.0004

ASP 21 GLU 22 0.0000

GLU 22 VAL 23 0.0075

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 -0.0000

GLY 25 GLU 26 -0.0051

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0000

LEU 28 GLY 29 -0.0015

GLY 29 ARG 30 -0.0000

ARG 30 LEU 31 0.0000

LEU 31 LEU 32 0.0339

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0002

VAL 34 TYR 35 0.0016

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0001

TRP 37 THR 38 0.0259

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 0.0003

ARG 40 PHE 41 -0.0151

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 0.0000

GLU 43 SER 44 0.0582

SER 44 PHE 45 0.0001

PHE 45 GLY 46 0.0001

GLY 46 ASP 47 -0.0226

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 0.0003

SER 49 THR 50 -0.0215

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 0.0002

ASP 52 ALA 53 -0.0044

ALA 53 VAL 54 0.0004

VAL 54 MET 55 -0.0000

MET 55 GLY 56 0.0047

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 0.0001

PRO 58 LYS 59 -0.0051

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 0.0004

LYS 61 ALA 62 -0.0053

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 0.0000

GLY 64 LYS 65 0.0117

LYS 65 LYS 66 -0.0000

LYS 66 VAL 67 0.0002

VAL 67 LEU 68 0.0013

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 0.0001

ALA 70 PHE 71 0.0316

PHE 71 SER 72 -0.0002

SER 72 ASP 73 0.0005

ASP 73 GLY 74 -0.0345

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0077

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 0.0003

ASP 79 ASN 80 0.0322

ASN 80 LEU 81 -0.0005

LEU 81 LYS 82 0.0001

LYS 82 GLY 83 0.0165

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.0001

PHE 85 ALA 86 -0.0747

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0001

LEU 88 SER 89 -0.0454

SER 89 GLU 90 -0.0003

GLU 90 LEU 91 -0.0001

LEU 91 HIS 92 -0.0093

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 -0.0002

ASP 94 LYS 95 -0.0239

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 0.0007

HIS 97 VAL 98 0.0268

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 0.0268

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 -0.0004

PHE 103 ARG 104 0.0386

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 0.0426

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 0.0002

VAL 109 LEU 110 0.0157

LEU 110 VAL 111 0.0003

VAL 111 CYS 112 -0.0000

CYS 112 VAL 113 0.0078

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 0.0000

ALA 115 HIS 116 -0.0055

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0003

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0004

GLU 121 PHE 122 -0.0078

PHE 122 THR 123 0.0000

THR 123 PRO 124 0.0001

PRO 124 PRO 125 0.0405

PRO 125 VAL 126 0.0000

VAL 126 GLN 127 -0.0001

GLN 127 ALA 128 0.0081

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 0.0000

TYR 130 GLN 131 -0.0145

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 0.0002

VAL 133 VAL 134 -0.0073

VAL 134 ALA 135 0.0000

ALA 135 GLY 136 0.0002

GLY 136 VAL 137 0.0051

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0003

ASN 139 ALA 140 0.0275

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 0.0002

ALA 142 HIS 143 0.0078

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 -0.0001

TYR 145 HIS 146 -0.0645

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 8 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *