Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

CA strain for 2609110740143436876

--- normal mode 21 ---

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 -0.0000

SER 3 PRO 4 -0.0596

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 -0.0075

LYS 7 THR 8 0.0000

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0036

VAL 10 LYS 11 -0.0000

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 -0.0211

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 -0.0242

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0003

GLY 18 ALA 19 -0.0826

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 0.1578

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0990

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0734

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 0.1006

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 0.0684

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0001

PHE 36 PRO 37 0.0348

PRO 37 THR 38 -0.0002

THR 38 THR 39 0.0001

THR 39 LYS 40 0.0224

LYS 40 THR 41 -0.0001

THR 41 TYR 42 -0.0000

TYR 42 PHE 43 -0.3304

PHE 43 PRO 44 0.0005

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0420

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.2305

SER 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0003

GLY 51 SER 52 0.1165

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0003

GLN 54 VAL 55 0.0677

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0669

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 -0.0002

LYS 60 LYS 61 -0.0242

LYS 61 VAL 62 0.0003

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0240

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 -0.0000

LEU 66 THR 67 0.0521

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0006

ALA 69 VAL 70 -0.0378

VAL 70 ALA 71 -0.0004

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 0.0261

VAL 73 ASP 74 -0.0003

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 -0.0108

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 -0.1295

ALA 79 LEU 80 0.0001

LEU 80 SER 81 -0.0000

SER 81 ALA 82 -0.0525

ALA 82 LEU 83 0.0003

LEU 83 SER 84 0.0004

SER 84 ASP 85 -0.0007

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0132

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.1518

LEU 91 ARG 92 -0.0000

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 -0.0357

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0668

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 0.0003

LYS 99 LEU 100 -0.0320

LEU 100 LEU 101 -0.0003

LEU 101 SER 102 0.0000

SER 102 HIS 103 -0.0801

HIS 103 CYS 104 0.0002

CYS 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0124

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0164

LEU 109 ALA 110 0.0004

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.1073

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0234

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.2468

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 -0.2659

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.1206

SER 124 LEU 125 -0.0000

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0037

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 -0.0014

ALA 130 SER 131 0.0000

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.0095

SER 133 THR 134 0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 -0.0246

LEU 136 THR 137 -0.0003

THR 137 SER 138 -0.0002

SER 138 LYS 139 -0.1226

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 0.0088

VAL 1 HIS 2 -0.0003

HIS 2 LEU 3 0.0002

LEU 3 THR 4 0.1849

THR 4 PRO 5 -0.0002

PRO 5 GLU 6 0.0000

GLU 6 GLU 7 -0.0759

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 0.0000

SER 9 ALA 10 -0.1474

ALA 10 VAL 11 0.0001

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.1903

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 -0.0005

TRP 15 GLY 16 -0.0021

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.0232

ASN 19 VAL 20 -0.0001

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 0.0048

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 0.0576

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 0.1204

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0602

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0713

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 0.0000

PRO 36 TRP 37 -0.0528

TRP 37 THR 38 -0.0004

THR 38 GLN 39 -0.0004

GLN 39 ARG 40 0.0011

ARG 40 PHE 41 -0.0004

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.0959

GLU 43 SER 44 0.0003

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0134

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0648

SER 49 THR 50 0.0000

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0537

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0381

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0015

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 0.0096

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 0.0441

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0004

LYS 66 VAL 67 -0.0210

VAL 67 LEU 68 -0.0000

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.0262

ALA 70 PHE 71 0.0000

PHE 71 SER 72 -0.0003

SER 72 ASP 73 -0.0334

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 -0.0592

ALA 76 HIS 77 -0.0000

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0229

ASP 79 ASN 80 0.0002

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 0.0446

LYS 82 GLY 83 0.0001

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0140

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0003

THR 87 LEU 88 0.0743

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0001

GLU 90 LEU 91 0.0491

LEU 91 HIS 92 -0.0003

HIS 92 CYS 93 -0.0000

CYS 93 ASP 94 -0.0081

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0689

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 -0.0712

PRO 100 GLU 101 -0.0004

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 0.1326

PHE 103 ARG 104 -0.0003

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.1026

LEU 106 GLY 107 -0.0004

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0092

VAL 109 LEU 110 0.0000

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.1052

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 -0.0585

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 -0.0003

HIS 117 PHE 118 -0.0238

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 -0.0002

LYS 120 GLU 121 -0.1235

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 -0.0004

THR 123 PRO 124 0.1050

PRO 124 PRO 125 -0.0002

PRO 125 VAL 126 -0.0000

VAL 126 GLN 127 -0.0130

GLN 127 ALA 128 -0.0006

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 0.0472

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 0.0308

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 -0.1002

GLY 136 VAL 137 -0.0000

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 -0.0533

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 -0.0322

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.0326

TYR 145 HIS 146 0.0001

HIS 146 VAL 1 0.0243

VAL 1 LEU 2 -0.0003

LEU 2 SER 3 -0.0002

SER 3 PRO 4 0.0088

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 0.0004

ASP 6 LYS 7 0.0035

LYS 7 THR 8 -0.0000

THR 8 ASN 9 0.0000

ASN 9 VAL 10 -0.0089

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0000

ALA 12 ALA 13 -0.0571

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 -0.0514

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 -0.0624

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.1590

GLY 22 GLU 23 -0.0004

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.1058

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 -0.0004

GLU 27 ALA 28 -0.0378

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.0241

ARG 31 MET 32 -0.0002

MET 32 PHE 33 -0.0004

PHE 33 LEU 34 0.0164

LEU 34 SER 35 0.0002

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.0934

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0000

THR 39 LYS 40 0.0294

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0004

TYR 42 PHE 43 -0.2020

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0851

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.1417

SER 49 HIS 50 0.0001

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0229

SER 52 ALA 53 0.0001

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0206

VAL 55 LYS 56 -0.0001

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0668

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 -0.0000

LYS 60 LYS 61 -0.0739

LYS 61 VAL 62 -0.0003

VAL 62 ALA 63 0.0000

ALA 63 ASP 64 -0.0561

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0193

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0345

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.0366

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0114

MET 76 PRO 77 0.0002

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 -0.1363

ALA 79 LEU 80 0.0000

LEU 80 SER 81 -0.0000

SER 81 ALA 82 0.0009

ALA 82 LEU 83 0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0061

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 0.0003

HIS 87 ALA 88 -0.0072

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0827

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 -0.0240

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0004

VAL 96 ASN 97 -0.0917

ASN 97 PHE 98 0.0003

PHE 98 LYS 99 0.0002

LYS 99 LEU 100 -0.1143

LEU 100 LEU 101 -0.0004

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.1002

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 0.0362

LEU 106 VAL 107 0.0000

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0162

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.1192

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 -0.0376

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 0.0000

PHE 117 THR 118 -0.1123

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.2264

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.1509

SER 124 LEU 125 -0.0000

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0108

LYS 127 PHE 128 0.0000

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 -0.0170

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.0751

SER 133 THR 134 -0.0002

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 0.0552

LEU 136 THR 137 0.0000

THR 137 SER 138 -0.0001

SER 138 LYS 139 -0.1331

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 -0.0335

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 0.0004

LEU 3 THR 4 0.1104

THR 4 PRO 5 -0.0004

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0430

GLU 7 LYS 8 0.0001

LYS 8 SER 9 0.0003

SER 9 ALA 10 -0.1454

ALA 10 VAL 11 0.0002

VAL 11 THR 12 0.0000

THR 12 ALA 13 -0.2357

ALA 13 LEU 14 -0.0000

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 -0.0130

GLY 16 LYS 17 -0.0000

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.0078

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 0.0003

ASP 21 GLU 22 -0.0139

GLU 22 VAL 23 0.0004

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0618

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 0.1292

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 -0.0004

ARG 30 LEU 31 -0.0167

LEU 31 LEU 32 0.0003

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.1392

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 -0.0150

TRP 37 THR 38 0.0001

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0419

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 0.0579

GLU 43 SER 44 -0.0003

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0510

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0691

SER 49 THR 50 0.0001

THR 50 PRO 51 -0.0001

PRO 51 ASP 52 -0.0769

ASP 52 ALA 53 -0.0002

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 0.0561

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 -0.0002

ASN 57 PRO 58 0.0232

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 -0.0264

LYS 61 ALA 62 -0.0003

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0210

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0171

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 0.0417

ALA 70 PHE 71 0.0002

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0019

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 -0.0872

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 0.0000

LEU 78 ASP 79 0.0014

ASP 79 ASN 80 -0.0000

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0263

LYS 82 GLY 83 0.0002

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0194

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 -0.0000

THR 87 LEU 88 0.0676

LEU 88 SER 89 -0.0000

SER 89 GLU 90 -0.0004

GLU 90 LEU 91 0.0605

LEU 91 HIS 92 0.0003

HIS 92 CYS 93 -0.0002

CYS 93 ASP 94 -0.0194

ASP 94 LYS 95 -0.0000

LYS 95 LEU 96 -0.0004

LEU 96 HIS 97 0.0534

HIS 97 VAL 98 0.0001

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 -0.0965

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.0393

PHE 103 ARG 104 0.0003

ARG 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0994

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0285

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 -0.0856

CYS 112 VAL 113 -0.0000

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 -0.0744

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 0.0002

HIS 117 PHE 118 -0.0158

PHE 118 GLY 119 0.0002

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.1300

GLU 121 PHE 122 0.0001

PHE 122 THR 123 0.0001

THR 123 PRO 124 0.0588

PRO 124 PRO 125 0.0003

PRO 125 VAL 126 -0.0004

VAL 126 GLN 127 -0.0094

GLN 127 ALA 128 -0.0004

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0550

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0003

LYS 132 VAL 133 0.0228

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 0.0003

ALA 135 GLY 136 -0.0361

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 -0.0350

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 0.0004

LEU 141 ALA 142 -0.0236

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.0172

TYR 145 HIS 146 0.0003

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

CA strain for 2609110740143436876

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *