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 23 ---

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 -0.0000

SER 3 PRO 4 -0.1081

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0172

LYS 7 THR 8 -0.0003

THR 8 ASN 9 -0.0004

ASN 9 VAL 10 -0.0381

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 0.0730

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0267

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0003

GLY 18 ALA 19 -0.0248

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 -0.0000

ALA 21 GLY 22 0.0082

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0003

TYR 24 GLY 25 -0.0304

GLY 25 ALA 26 -0.0001

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0408

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 0.0000

GLU 30 ARG 31 0.0980

ARG 31 MET 32 0.0000

MET 32 PHE 33 0.0000

PHE 33 LEU 34 0.0348

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0004

PHE 36 PRO 37 -0.0484

PRO 37 THR 38 -0.0002

THR 38 THR 39 0.0001

THR 39 LYS 40 0.0082

LYS 40 THR 41 0.0002

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.1973

PHE 43 PRO 44 -0.0003

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 -0.0429

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0003

LEU 48 SER 49 -0.1093

SER 49 HIS 50 -0.0004

HIS 50 GLY 51 0.0004

GLY 51 SER 52 0.1257

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0440

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0022

HIS 58 GLY 59 -0.0005

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 0.0837

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0617

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0521

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0004

ALA 69 VAL 70 0.0050

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0249

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0325

MET 76 PRO 77 -0.0005

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.0593

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0001

SER 81 ALA 82 -0.0662

ALA 82 LEU 83 0.0004

LEU 83 SER 84 -0.0000

SER 84 ASP 85 -0.0166

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0185

ALA 88 HIS 89 -0.0000

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 -0.0814

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.0017

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0003

VAL 96 ASN 97 0.1092

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.1341

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0004

SER 102 HIS 103 0.0461

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0951

LEU 106 VAL 107 -0.0002

VAL 107 THR 108 0.0005

THR 108 LEU 109 0.0152

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0441

HIS 112 LEU 113 -0.0004

LEU 113 PRO 114 0.0003

PRO 114 ALA 115 0.0255

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.2588

THR 118 PRO 119 -0.0002

PRO 119 ALA 120 0.0005

ALA 120 VAL 121 -0.0358

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 0.0980

SER 124 LEU 125 -0.0002

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 0.0523

LYS 127 PHE 128 0.0002

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0445

ALA 130 SER 131 -0.0001

SER 131 VAL 132 0.0001

VAL 132 SER 133 -0.0556

SER 133 THR 134 -0.0006

THR 134 VAL 135 -0.0003

VAL 135 LEU 136 -0.1399

LEU 136 THR 137 0.0003

THR 137 SER 138 0.0001

SER 138 LYS 139 0.0481

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 0.0286

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 -0.0465

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 0.0408

GLU 7 LYS 8 -0.0002

LYS 8 SER 9 0.0002

SER 9 ALA 10 0.0661

ALA 10 VAL 11 -0.0000

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0635

ALA 13 LEU 14 -0.0002

LEU 14 TRP 15 -0.0005

TRP 15 GLY 16 0.0080

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 -0.0347

ASN 19 VAL 20 -0.0000

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 0.0199

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 -0.0593

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0325

LEU 28 GLY 29 -0.0000

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0207

LEU 31 LEU 32 0.0004

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0852

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0004

PRO 36 TRP 37 -0.0313

TRP 37 THR 38 0.0001

THR 38 GLN 39 0.0000

GLN 39 ARG 40 0.1308

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 0.0348

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0784

GLY 46 ASP 47 -0.0003

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0150

SER 49 THR 50 0.0002

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0351

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0556

MET 55 GLY 56 0.0002

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 -0.0278

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 -0.0004

VAL 60 LYS 61 0.0402

LYS 61 ALA 62 0.0001

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0091

GLY 64 LYS 65 -0.0002

LYS 65 LYS 66 -0.0000

LYS 66 VAL 67 -0.0653

VAL 67 LEU 68 0.0003

LEU 68 GLY 69 -0.0002

GLY 69 ALA 70 -0.0015

ALA 70 PHE 71 -0.0005

PHE 71 SER 72 -0.0000

SER 72 ASP 73 0.0228

ASP 73 GLY 74 0.0001

GLY 74 LEU 75 0.0004

LEU 75 ALA 76 0.0136

ALA 76 HIS 77 -0.0004

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0050

ASP 79 ASN 80 -0.0004

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 -0.0360

LYS 82 GLY 83 -0.0000

GLY 83 THR 84 0.0000

THR 84 PHE 85 -0.0049

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0003

THR 87 LEU 88 0.0079

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0101

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 -0.0004

CYS 93 ASP 94 -0.0063

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0356

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 0.0518

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0948

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0502

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 -0.0395

VAL 109 LEU 110 -0.0003

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 0.0139

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 0.0001

LEU 114 ALA 115 0.0452

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 -0.0003

HIS 117 PHE 118 -0.0155

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0745

GLU 121 PHE 122 -0.0002

PHE 122 THR 123 -0.0003

THR 123 PRO 124 0.0096

PRO 124 PRO 125 -0.0000

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 -0.0145

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 -0.0002

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0003

LYS 132 VAL 133 -0.0050

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 -0.0355

GLY 136 VAL 137 -0.0004

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 -0.0074

ASN 139 ALA 140 0.0005

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 -0.0071

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.0164

TYR 145 HIS 146 0.0004

HIS 146 VAL 1 0.1003

VAL 1 LEU 2 0.0000

LEU 2 SER 3 -0.0002

SER 3 PRO 4 0.1601

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 -0.0028

LYS 7 THR 8 -0.0004

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 0.0392

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0554

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0167

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 0.0680

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 -0.0790

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0118

GLY 25 ALA 26 0.0004

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 0.1195

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0004

GLU 30 ARG 31 -0.1479

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.1836

LEU 34 SER 35 -0.0001

SER 35 PHE 36 0.0000

PHE 36 PRO 37 0.0129

PRO 37 THR 38 0.0003

THR 38 THR 39 0.0000

THR 39 LYS 40 0.0079

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0000

TYR 42 PHE 43 0.3709

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0271

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.2844

SER 49 HIS 50 0.0003

HIS 50 GLY 51 -0.0002

GLY 51 SER 52 -0.1892

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0759

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.0024

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.0951

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 -0.0001

ALA 63 ASP 64 -0.0631

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0004

LEU 66 THR 67 -0.0712

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 0.0100

VAL 70 ALA 71 -0.0003

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 -0.0480

VAL 73 ASP 74 -0.0004

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0240

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.1274

ALA 79 LEU 80 -0.0000

LEU 80 SER 81 -0.0002

SER 81 ALA 82 0.0790

ALA 82 LEU 83 0.0000

LEU 83 SER 84 -0.0001

SER 84 ASP 85 0.0206

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 -0.0267

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0000

LYS 90 LEU 91 0.0930

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 -0.0297

ASP 94 PRO 95 -0.0003

PRO 95 VAL 96 0.0000

VAL 96 ASN 97 -0.0684

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.1347

LEU 100 LEU 101 0.0000

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.0521

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0003

LEU 105 LEU 106 0.0612

LEU 106 VAL 107 0.0001

VAL 107 THR 108 0.0001

THR 108 LEU 109 -0.0359

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 0.0151

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 -0.0077

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 -0.0004

PHE 117 THR 118 0.3287

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0003

ALA 120 VAL 121 0.0846

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 -0.0591

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0347

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0000

LEU 129 ALA 130 -0.0024

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.1039

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.1352

LEU 136 THR 137 0.0001

THR 137 SER 138 -0.0001

SER 138 LYS 139 0.0489

LYS 139 TYR 140 -0.0004

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 -0.0904

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 -0.0003

LEU 3 THR 4 -0.1026

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 -0.0619

GLU 7 LYS 8 0.0002

LYS 8 SER 9 0.0000

SER 9 ALA 10 -0.1068

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.0766

ALA 13 LEU 14 0.0004

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 -0.1296

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0799

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 0.0003

ASP 21 GLU 22 -0.0700

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0773

GLY 25 GLU 26 -0.0004

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 -0.0090

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 0.1248

LEU 31 LEU 32 -0.0002

LEU 32 VAL 33 -0.0005

VAL 33 VAL 34 -0.1539

VAL 34 TYR 35 0.0000

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 0.0661

TRP 37 THR 38 -0.0003

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.1204

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 -0.0004

PHE 42 GLU 43 -0.0128

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0000

PHE 45 GLY 46 0.1020

GLY 46 ASP 47 -0.0004

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0053

SER 49 THR 50 -0.0002

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0482

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 0.0687

MET 55 GLY 56 -0.0004

GLY 56 ASN 57 0.0002

ASN 57 PRO 58 0.0252

PRO 58 LYS 59 0.0002

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0136

LYS 61 ALA 62 0.0003

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 -0.0311

GLY 64 LYS 65 0.0003

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0862

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 0.0617

ALA 70 PHE 71 0.0002

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0234

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 -0.0436

ALA 76 HIS 77 -0.0004

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0353

ASP 79 ASN 80 0.0000

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 -0.0935

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 -0.0003

THR 84 PHE 85 0.0199

PHE 85 ALA 86 -0.0002

ALA 86 THR 87 0.0000

THR 87 LEU 88 -0.0325

LEU 88 SER 89 0.0002

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0417

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 -0.0016

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 -0.0006

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 -0.0692

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.1822

PHE 103 ARG 104 -0.0002

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.1199

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 -0.0004

ASN 108 VAL 109 -0.0040

VAL 109 LEU 110 0.0006

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 0.0528

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0075

ALA 115 HIS 116 -0.0000

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 0.0367

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 0.0554

GLU 121 PHE 122 0.0002

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.1649

PRO 124 PRO 125 0.0000

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 -0.0046

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0917

TYR 130 GLN 131 -0.0004

GLN 131 LYS 132 -0.0004

LYS 132 VAL 133 0.0000

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.1629

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0922

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0345

ALA 142 HIS 143 -0.0001

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.0357

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 23 ---

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 *