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 18 ---

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 0.0001

SER 3 PRO 4 0.0404

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 0.0234

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0001

ASN 9 VAL 10 -0.0041

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 -0.0004

ALA 12 ALA 13 -0.0628

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 -0.0004

GLY 15 LYS 16 -0.0625

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0042

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 -0.0000

ALA 21 GLY 22 0.0753

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 -0.0003

TYR 24 GLY 25 0.0589

GLY 25 ALA 26 0.0005

ALA 26 GLU 27 0.0004

GLU 27 ALA 28 -0.0680

ALA 28 LEU 29 0.0002

LEU 29 GLU 30 0.0003

GLU 30 ARG 31 0.0714

ARG 31 MET 32 0.0002

MET 32 PHE 33 0.0001

PHE 33 LEU 34 -0.0035

LEU 34 SER 35 0.0001

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.1319

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0003

THR 39 LYS 40 0.0812

LYS 40 THR 41 -0.0001

THR 41 TYR 42 -0.0000

TYR 42 PHE 43 -0.2262

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0155

PHE 46 ASP 47 0.0004

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 -0.1487

SER 49 HIS 50 0.0004

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0227

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 0.0356

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 0.0005

GLY 57 HIS 58 -0.0295

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0003

LYS 60 LYS 61 -0.0083

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 -0.0344

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0227

THR 67 ASN 68 0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0117

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0004

HIS 72 VAL 73 0.0855

VAL 73 ASP 74 0.0004

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0487

MET 76 PRO 77 -0.0004

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.1113

ALA 79 LEU 80 0.0003

LEU 80 SER 81 -0.0001

SER 81 ALA 82 -0.0388

ALA 82 LEU 83 0.0000

LEU 83 SER 84 -0.0005

SER 84 ASP 85 -0.0246

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 -0.0341

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0434

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 0.0588

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0005

VAL 96 ASN 97 0.0180

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 0.1039

LEU 100 LEU 101 0.0002

LEU 101 SER 102 0.0004

SER 102 HIS 103 -0.0024

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0003

LEU 105 LEU 106 0.0361

LEU 106 VAL 107 0.0000

VAL 107 THR 108 -0.0000

THR 108 LEU 109 0.0546

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0887

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 0.0176

ALA 115 GLU 116 0.0004

GLU 116 PHE 117 0.0004

PHE 117 THR 118 0.1985

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.0968

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 -0.0004

ALA 123 SER 124 0.0764

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0005

ASP 126 LYS 127 0.0084

LYS 127 PHE 128 -0.0003

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 -0.0013

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.0623

SER 133 THR 134 0.0003

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0013

LEU 136 THR 137 0.0005

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.0538

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 0.0735

VAL 1 HIS 2 -0.0003

HIS 2 LEU 3 0.0001

LEU 3 THR 4 0.0054

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.0469

GLU 7 LYS 8 0.0002

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0632

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0003

THR 12 ALA 13 -0.1142

ALA 13 LEU 14 0.0002

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 -0.0682

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.1512

ASN 19 VAL 20 0.0003

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0514

GLU 22 VAL 23 0.0005

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0213

GLY 25 GLU 26 0.0002

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 -0.0101

LEU 28 GLY 29 -0.0003

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 -0.0882

LEU 31 LEU 32 0.0005

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0456

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 -0.0313

TRP 37 THR 38 0.0000

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 -0.1891

ARG 40 PHE 41 0.0002

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.1415

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0233

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 0.0004

LEU 48 SER 49 -0.0290

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0159

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0180

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0444

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0004

VAL 60 LYS 61 0.0174

LYS 61 ALA 62 0.0004

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0044

GLY 64 LYS 65 -0.0004

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 -0.0474

VAL 67 LEU 68 0.0002

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 -0.2437

ALA 70 PHE 71 0.0003

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0873

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 0.0126

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0025

ASP 79 ASN 80 0.0003

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 0.0020

LYS 82 GLY 83 0.0002

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.1081

PHE 85 ALA 86 0.0002

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0437

LEU 88 SER 89 -0.0002

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0880

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 0.0351

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 0.0716

HIS 97 VAL 98 0.0001

VAL 98 ASP 99 -0.0003

ASP 99 PRO 100 0.0063

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0549

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.1197

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 0.0002

ASN 108 VAL 109 0.0079

VAL 109 LEU 110 0.0003

LEU 110 VAL 111 -0.0003

VAL 111 CYS 112 0.0388

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0616

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 0.0839

PHE 118 GLY 119 -0.0005

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0953

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0066

PRO 124 PRO 125 0.0000

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0302

GLN 127 ALA 128 -0.0002

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.0193

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 0.0222

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.1439

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 0.0713

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0004

LEU 141 ALA 142 0.0269

ALA 142 HIS 143 -0.0002

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.1599

TYR 145 HIS 146 -0.0002

HIS 146 VAL 1 0.1086

VAL 1 LEU 2 0.0001

LEU 2 SER 3 0.0000

SER 3 PRO 4 0.0468

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0217

LYS 7 THR 8 -0.0004

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0107

VAL 10 LYS 11 -0.0000

LYS 11 ALA 12 -0.0005

ALA 12 ALA 13 -0.0874

ALA 13 TRP 14 -0.0003

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 -0.1058

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 0.0256

ALA 19 HIS 20 -0.0004

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 0.0835

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0003

TYR 24 GLY 25 0.0854

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 -0.0771

ALA 28 LEU 29 0.0002

LEU 29 GLU 30 0.0005

GLU 30 ARG 31 0.0748

ARG 31 MET 32 -0.0003

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 -0.0277

LEU 34 SER 35 0.0000

SER 35 PHE 36 0.0002

PHE 36 PRO 37 0.1991

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0000

THR 39 LYS 40 0.0740

LYS 40 THR 41 -0.0002

THR 41 TYR 42 0.0002

TYR 42 PHE 43 -0.2362

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 -0.0410

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0003

LEU 48 SER 49 -0.1582

SER 49 HIS 50 0.0001

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.0523

SER 52 ALA 53 0.0002

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 0.0348

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 0.0000

GLY 57 HIS 58 -0.0105

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0093

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 -0.0003

ALA 63 ASP 64 -0.0668

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0153

THR 67 ASN 68 -0.0004

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0173

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0000

HIS 72 VAL 73 0.1466

VAL 73 ASP 74 -0.0003

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0701

MET 76 PRO 77 -0.0002

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.1346

ALA 79 LEU 80 -0.0003

LEU 80 SER 81 0.0001

SER 81 ALA 82 -0.0341

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0437

ASP 85 LEU 86 -0.0002

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0235

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0346

LEU 91 ARG 92 -0.0004

ARG 92 VAL 93 0.0004

VAL 93 ASP 94 0.0688

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 0.0043

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 0.0946

LEU 100 LEU 101 0.0004

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.0101

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 0.0538

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 0.0003

THR 108 LEU 109 0.0432

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 -0.1070

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0032

ALA 115 GLU 116 -0.0000

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 0.2478

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.1480

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 0.1299

SER 124 LEU 125 -0.0004

LEU 125 ASP 126 0.0000

ASP 126 LYS 127 -0.0110

LYS 127 PHE 128 0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0058

ALA 130 SER 131 0.0005

SER 131 VAL 132 0.0000

VAL 132 SER 133 0.0736

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0001

VAL 135 LEU 136 0.0041

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.0704

LYS 139 TYR 140 -0.0000

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 0.0584

VAL 1 HIS 2 0.0002

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.0174

THR 4 PRO 5 0.0005

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.0435

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.0818

ALA 10 VAL 11 -0.0004

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.1181

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 -0.0701

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.1286

ASN 19 VAL 20 0.0004

VAL 20 ASP 21 -0.0002

ASP 21 GLU 22 -0.0459

GLU 22 VAL 23 -0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0134

GLY 25 GLU 26 0.0004

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 -0.0165

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0819

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 -0.0003

VAL 33 VAL 34 0.0617

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 -0.0004

PRO 36 TRP 37 -0.0220

TRP 37 THR 38 0.0004

THR 38 GLN 39 0.0003

GLN 39 ARG 40 -0.1853

ARG 40 PHE 41 0.0003

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 -0.0848

GLU 43 SER 44 -0.0001

SER 44 PHE 45 0.0001

PHE 45 GLY 46 0.0231

GLY 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0351

SER 49 THR 50 0.0001

THR 50 PRO 51 -0.0000

PRO 51 ASP 52 0.0324

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0068

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 0.0339

PRO 58 LYS 59 0.0002

LYS 59 VAL 60 0.0000

VAL 60 LYS 61 0.0289

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 -0.0065

GLY 64 LYS 65 0.0003

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 -0.0164

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 0.0004

GLY 69 ALA 70 -0.1761

ALA 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0000

SER 72 ASP 73 -0.0804

ASP 73 GLY 74 0.0001

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0133

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 -0.0003

LEU 78 ASP 79 -0.0073

ASP 79 ASN 80 0.0004

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 -0.0115

LYS 82 GLY 83 0.0003

GLY 83 THR 84 0.0003

THR 84 PHE 85 0.1134

PHE 85 ALA 86 0.0003

ALA 86 THR 87 -0.0003

THR 87 LEU 88 -0.0434

LEU 88 SER 89 -0.0003

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0961

LEU 91 HIS 92 0.0002

HIS 92 CYS 93 -0.0002

CYS 93 ASP 94 0.0220

ASP 94 LYS 95 0.0000

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 0.0796

HIS 97 VAL 98 -0.0003

VAL 98 ASP 99 0.0003

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 0.0004

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 0.0346

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 0.1088

LEU 106 GLY 107 -0.0000

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 -0.0049

VAL 109 LEU 110 0.0005

LEU 110 VAL 111 -0.0004

VAL 111 CYS 112 0.0455

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0770

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 0.0732

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.1296

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 -0.0004

THR 123 PRO 124 -0.0048

PRO 124 PRO 125 -0.0003

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 -0.0330

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0004

ALA 129 TYR 130 -0.0363

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.0032

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 0.0003

ALA 135 GLY 136 0.1322

GLY 136 VAL 137 -0.0005

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0750

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0005

LEU 141 ALA 142 0.0528

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.2169

TYR 145 HIS 146 -0.0000

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 18 ---

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 *