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 30 ---

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 0.0823

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 -0.0373

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0004

ASN 9 VAL 10 -0.0107

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 0.0192

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 -0.0000

GLY 15 LYS 16 0.0296

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 0.0148

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 0.1018

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0004

TYR 24 GLY 25 0.0089

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 -0.0569

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 -0.0003

GLU 30 ARG 31 0.0568

ARG 31 MET 32 0.0004

MET 32 PHE 33 0.0004

PHE 33 LEU 34 0.1081

LEU 34 SER 35 -0.0000

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.0888

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0002

THR 39 LYS 40 -0.1798

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.1361

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0004

HIS 45 PHE 46 -0.0554

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.2088

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 -0.0000

GLY 51 SER 52 -0.0267

SER 52 ALA 53 0.0002

ALA 53 GLN 54 0.0002

GLN 54 VAL 55 -0.0168

VAL 55 LYS 56 -0.0000

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 0.1931

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 0.0785

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0068

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0679

THR 67 ASN 68 -0.0000

ASN 68 ALA 69 0.0004

ALA 69 VAL 70 -0.0018

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0108

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0003

ASP 75 MET 76 0.0226

MET 76 PRO 77 -0.0000

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 0.2392

ALA 79 LEU 80 0.0000

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.0081

ALA 82 LEU 83 0.0000

LEU 83 SER 84 -0.0000

SER 84 ASP 85 -0.0112

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 0.0168

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 0.2112

LEU 91 ARG 92 0.0000

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 0.0723

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0004

VAL 96 ASN 97 0.0504

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.0786

LEU 100 LEU 101 0.0003

LEU 101 SER 102 -0.0000

SER 102 HIS 103 0.0268

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0916

LEU 106 VAL 107 0.0002

VAL 107 THR 108 -0.0000

THR 108 LEU 109 0.0242

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 -0.0000

ALA 111 HIS 112 0.0772

HIS 112 LEU 113 -0.0004

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 0.0276

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.0734

THR 118 PRO 119 0.0002

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 0.1207

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 0.0552

SER 124 LEU 125 -0.0000

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0614

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0000

LEU 129 ALA 130 -0.0162

ALA 130 SER 131 0.0001

SER 131 VAL 132 -0.0003

VAL 132 SER 133 -0.0588

SER 133 THR 134 -0.0003

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 -0.0252

LEU 136 THR 137 0.0001

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.1014

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 -0.0900

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 -0.1160

THR 4 PRO 5 0.0006

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 0.1316

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0000

SER 9 ALA 10 0.1770

ALA 10 VAL 11 0.0001

VAL 11 THR 12 0.0002

THR 12 ALA 13 0.1844

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 0.0312

GLY 16 LYS 17 0.0000

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.1156

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 -0.0003

ASP 21 GLU 22 0.0773

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 -0.0002

GLY 24 GLY 25 -0.0095

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0344

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0370

LEU 31 LEU 32 -0.0002

LEU 32 VAL 33 -0.0003

VAL 33 VAL 34 0.0446

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 -0.0000

PRO 36 TRP 37 0.0318

TRP 37 THR 38 -0.0002

THR 38 GLN 39 0.0001

GLN 39 ARG 40 0.1076

ARG 40 PHE 41 -0.0004

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0357

GLU 43 SER 44 -0.0000

SER 44 PHE 45 -0.0000

PHE 45 GLY 46 -0.0735

GLY 46 ASP 47 0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0322

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0002

PRO 51 ASP 52 0.0444

ASP 52 ALA 53 -0.0004

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0237

MET 55 GLY 56 -0.0002

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 0.0167

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0606

LYS 61 ALA 62 -0.0003

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0443

GLY 64 LYS 65 -0.0000

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 -0.0833

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0005

GLY 69 ALA 70 -0.0690

ALA 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0002

SER 72 ASP 73 0.1082

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 -0.0151

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.1260

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0603

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 -0.0002

THR 84 PHE 85 -0.0644

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0001

THR 87 LEU 88 0.0419

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0003

GLU 90 LEU 91 0.0347

LEU 91 HIS 92 0.0004

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.1195

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 0.1852

HIS 97 VAL 98 -0.0003

VAL 98 ASP 99 -0.0004

ASP 99 PRO 100 -0.1018

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 -0.0571

PHE 103 ARG 104 -0.0000

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 -0.2346

LEU 106 GLY 107 0.0002

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 0.0221

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0399

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0593

ALA 115 HIS 116 -0.0003

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0402

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0005

LYS 120 GLU 121 0.0706

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 -0.0001

THR 123 PRO 124 0.1150

PRO 124 PRO 125 -0.0002

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 -0.0225

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 0.0219

TYR 130 GLN 131 -0.0003

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 -0.0401

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.0143

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 -0.0080

ASN 139 ALA 140 -0.0002

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 -0.1684

ALA 142 HIS 143 0.0005

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 -0.1869

TYR 145 HIS 146 -0.0001

HIS 146 VAL 1 0.1253

VAL 1 LEU 2 -0.0001

LEU 2 SER 3 0.0003

SER 3 PRO 4 -0.0192

PRO 4 ALA 5 0.0003

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0506

LYS 7 THR 8 -0.0002

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0185

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0142

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 -0.0000

GLY 15 LYS 16 -0.0072

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0125

ALA 19 HIS 20 0.0000

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 -0.1693

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 0.0160

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 0.1175

ALA 28 LEU 29 0.0000

LEU 29 GLU 30 0.0003

GLU 30 ARG 31 -0.0927

ARG 31 MET 32 -0.0000

MET 32 PHE 33 0.0002

PHE 33 LEU 34 -0.1354

LEU 34 SER 35 -0.0001

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.2393

PRO 37 THR 38 0.0003

THR 38 THR 39 -0.0000

THR 39 LYS 40 0.1686

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0003

TYR 42 PHE 43 0.1603

PHE 43 PRO 44 0.0000

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0711

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.2189

SER 49 HIS 50 -0.0000

HIS 50 GLY 51 -0.0003

GLY 51 SER 52 0.0415

SER 52 ALA 53 0.0000

ALA 53 GLN 54 0.0004

GLN 54 VAL 55 0.0326

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.2040

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 0.0004

LYS 60 LYS 61 -0.0481

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0025

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0884

THR 67 ASN 68 0.0000

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 0.0037

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 0.0468

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 -0.0085

MET 76 PRO 77 0.0000

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.2715

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0002

SER 81 ALA 82 -0.0188

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0003

SER 84 ASP 85 0.0063

ASP 85 LEU 86 -0.0002

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 -0.0210

ALA 88 HIS 89 -0.0000

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.1873

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 -0.1834

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 -0.0518

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 -0.0000

LYS 99 LEU 100 -0.0104

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.0918

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.1272

LEU 106 VAL 107 -0.0003

VAL 107 THR 108 0.0002

THR 108 LEU 109 -0.0181

LEU 109 ALA 110 0.0000

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0521

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0232

ALA 115 GLU 116 -0.0003

GLU 116 PHE 117 -0.0003

PHE 117 THR 118 -0.2071

THR 118 PRO 119 0.0002

PRO 119 ALA 120 0.0000

ALA 120 VAL 121 -0.1402

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0129

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 0.0318

LYS 127 PHE 128 0.0001

PHE 128 LEU 129 0.0003

LEU 129 ALA 130 0.0250

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.1922

SER 133 THR 134 0.0000

THR 134 VAL 135 0.0002

VAL 135 LEU 136 0.0190

LEU 136 THR 137 -0.0002

THR 137 SER 138 0.0002

SER 138 LYS 139 -0.0933

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 0.0941

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.1897

THR 4 PRO 5 -0.0002

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 -0.1634

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.1915

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.2331

ALA 13 LEU 14 0.0003

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 -0.0316

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0939

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 0.0000

ASP 21 GLU 22 -0.0259

GLU 22 VAL 23 0.0001

VAL 23 GLY 24 -0.0002

GLY 24 GLY 25 -0.0020

GLY 25 GLU 26 0.0003

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 -0.0484

LEU 28 GLY 29 0.0000

GLY 29 ARG 30 0.0002

ARG 30 LEU 31 0.0241

LEU 31 LEU 32 -0.0003

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0017

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0755

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0005

GLN 39 ARG 40 -0.0228

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 0.0738

GLU 43 SER 44 0.0000

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0168

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0570

SER 49 THR 50 -0.0000

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0231

ASP 52 ALA 53 0.0003

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 -0.0223

MET 55 GLY 56 -0.0002

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 -0.0179

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0515

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 -0.0000

HIS 63 GLY 64 0.0371

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.0518

VAL 67 LEU 68 0.0003

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 -0.0600

ALA 70 PHE 71 0.0000

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.1198

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0003

LEU 75 ALA 76 0.0070

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.1215

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0444

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.1393

PHE 85 ALA 86 0.0001

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0512

LEU 88 SER 89 0.0002

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0719

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 -0.1025

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0005

LEU 96 HIS 97 -0.1269

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 0.0768

PRO 100 GLU 101 -0.0003

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 0.0684

PHE 103 ARG 104 -0.0003

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0779

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 0.0304

VAL 109 LEU 110 -0.0003

LEU 110 VAL 111 -0.0004

VAL 111 CYS 112 0.0338

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 -0.0543

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 -0.0439

PHE 118 GLY 119 0.0005

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.1056

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.1018

PRO 124 PRO 125 -0.0002

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0232

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 -0.0000

ALA 129 TYR 130 -0.0689

TYR 130 GLN 131 0.0004

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 0.0700

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 0.0613

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0333

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 0.1400

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.3146

TYR 145 HIS 146 -0.0002

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 30 ---

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 *