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 20 ---

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 0.0327

PRO 4 ALA 5 0.0003

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 -0.0090

LYS 7 THR 8 -0.0002

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 0.0522

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 0.0004

ALA 12 ALA 13 -0.0306

ALA 13 TRP 14 -0.0003

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0024

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0188

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 -0.0049

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 0.0004

TYR 24 GLY 25 0.0520

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0359

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0399

ARG 31 MET 32 -0.0004

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.1420

LEU 34 SER 35 0.0000

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.0322

PRO 37 THR 38 -0.0001

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0276

LYS 40 THR 41 -0.0004

THR 41 TYR 42 -0.0003

TYR 42 PHE 43 0.1719

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 0.0003

HIS 45 PHE 46 0.0585

PHE 46 ASP 47 -0.0003

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.1047

SER 49 HIS 50 0.0003

HIS 50 GLY 51 0.0002

GLY 51 SER 52 -0.0356

SER 52 ALA 53 0.0000

ALA 53 GLN 54 0.0002

GLN 54 VAL 55 -0.0148

VAL 55 LYS 56 -0.0003

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0927

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.0981

LYS 61 VAL 62 0.0004

VAL 62 ALA 63 -0.0003

ALA 63 ASP 64 -0.0675

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 -0.0002

LEU 66 THR 67 -0.0169

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0131

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 -0.0995

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0102

MET 76 PRO 77 0.0000

PRO 77 ASN 78 0.0004

ASN 78 ALA 79 0.0612

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0842

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0297

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 -0.0071

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0954

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 -0.1362

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 -0.0754

ASN 97 PHE 98 -0.0003

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.1819

LEU 100 LEU 101 0.0001

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.2075

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 -0.0003

LEU 105 LEU 106 0.1084

LEU 106 VAL 107 0.0001

VAL 107 THR 108 0.0000

THR 108 LEU 109 -0.0055

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0315

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 0.0110

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 0.2916

THR 118 PRO 119 0.0003

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.0229

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 -0.1362

SER 124 LEU 125 0.0002

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0340

LYS 127 PHE 128 0.0000

PHE 128 LEU 129 -0.0003

LEU 129 ALA 130 0.0116

ALA 130 SER 131 0.0003

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.1310

SER 133 THR 134 -0.0001

THR 134 VAL 135 0.0000

VAL 135 LEU 136 0.0633

LEU 136 THR 137 -0.0000

THR 137 SER 138 -0.0004

SER 138 LYS 139 0.0605

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 -0.1110

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0000

LEU 3 THR 4 -0.0067

THR 4 PRO 5 0.0003

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 -0.1244

GLU 7 LYS 8 0.0003

LYS 8 SER 9 0.0003

SER 9 ALA 10 -0.1407

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0000

THR 12 ALA 13 -0.1827

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 -0.1411

GLY 16 LYS 17 -0.0000

LYS 17 VAL 18 0.0003

VAL 18 ASN 19 0.2121

ASN 19 VAL 20 0.0002

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 -0.0751

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0793

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0967

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0914

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 -0.0000

VAL 33 VAL 34 -0.1159

VAL 34 TYR 35 0.0005

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0615

TRP 37 THR 38 0.0001

THR 38 GLN 39 0.0003

GLN 39 ARG 40 0.0067

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 -0.0839

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0865

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0052

SER 49 THR 50 -0.0001

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0225

ASP 52 ALA 53 0.0000

ALA 53 VAL 54 0.0003

VAL 54 MET 55 0.0770

MET 55 GLY 56 0.0002

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0346

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0594

LYS 61 ALA 62 0.0003

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 0.0725

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.0121

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 -0.2285

ALA 70 PHE 71 -0.0001

PHE 71 SER 72 0.0000

SER 72 ASP 73 -0.1204

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 -0.0003

LEU 75 ALA 76 -0.0424

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 0.0000

LEU 78 ASP 79 0.0151

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 -0.0566

LYS 82 GLY 83 0.0001

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0525

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0003

THR 87 LEU 88 -0.0384

LEU 88 SER 89 -0.0002

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0741

LEU 91 HIS 92 0.0003

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0385

ASP 94 LYS 95 -0.0000

LYS 95 LEU 96 0.0004

LEU 96 HIS 97 0.0464

HIS 97 VAL 98 0.0004

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.0408

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 -0.0094

PHE 103 ARG 104 -0.0004

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.1281

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 -0.0003

ASN 108 VAL 109 -0.0096

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 -0.0454

CYS 112 VAL 113 0.0004

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 -0.0342

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 0.0772

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0000

LYS 120 GLU 121 -0.0441

GLU 121 PHE 122 -0.0003

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.0567

PRO 124 PRO 125 0.0005

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 -0.0329

GLN 127 ALA 128 -0.0004

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 -0.0470

TYR 130 GLN 131 -0.0004

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 -0.0357

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0609

GLY 136 VAL 137 -0.0003

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0346

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0269

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.0284

TYR 145 HIS 146 0.0004

HIS 146 VAL 1 0.0330

VAL 1 LEU 2 0.0004

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.0275

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 0.0057

LYS 7 THR 8 -0.0000

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0235

VAL 10 LYS 11 -0.0004

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 -0.0186

ALA 13 TRP 14 -0.0003

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0046

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 0.0067

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 -0.0091

GLY 22 GLU 23 0.0005

GLU 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0249

GLY 25 ALA 26 0.0004

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.1011

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.1048

ARG 31 MET 32 0.0001

MET 32 PHE 33 0.0001

PHE 33 LEU 34 -0.1959

LEU 34 SER 35 0.0002

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.1265

PRO 37 THR 38 0.0000

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0326

LYS 40 THR 41 -0.0000

THR 41 TYR 42 0.0003

TYR 42 PHE 43 0.2547

PHE 43 PRO 44 0.0004

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 -0.0593

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.1971

SER 49 HIS 50 0.0002

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 -0.2006

SER 52 ALA 53 0.0001

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 -0.0938

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0410

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0003

LYS 60 LYS 61 -0.0681

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0305

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 0.0002

LEU 66 THR 67 -0.0624

THR 67 ASN 68 0.0003

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0344

VAL 70 ALA 71 -0.0000

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.0091

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 0.0004

ASP 75 MET 76 0.0196

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.0847

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0001

SER 81 ALA 82 0.0184

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0000

SER 84 ASP 85 -0.0464

ASP 85 LEU 86 -0.0005

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0189

ALA 88 HIS 89 0.0003

HIS 89 LYS 90 -0.0000

LYS 90 LEU 91 0.0148

LEU 91 ARG 92 -0.0000

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 0.0221

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 -0.0003

VAL 96 ASN 97 0.0253

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 0.0344

LEU 100 LEU 101 -0.0000

LEU 101 SER 102 -0.0001

SER 102 HIS 103 0.0398

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0661

LEU 106 VAL 107 0.0003

VAL 107 THR 108 -0.0000

THR 108 LEU 109 -0.0543

LEU 109 ALA 110 0.0000

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 0.0139

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 -0.0151

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 -0.2091

THR 118 PRO 119 0.0003

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 -0.1690

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0196

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 -0.0073

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 0.0484

ALA 130 SER 131 -0.0003

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0252

SER 133 THR 134 0.0000

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0059

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 0.0713

LYS 139 TYR 140 0.0003

TYR 140 ARG 141 -0.0004

ARG 141 VAL 1 -0.0568

VAL 1 HIS 2 0.0003

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 -0.0160

THR 4 PRO 5 0.0003

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 -0.0612

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.1406

ALA 10 VAL 11 -0.0004

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.1141

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 -0.1054

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.0598

ASN 19 VAL 20 0.0002

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 -0.0453

GLU 22 VAL 23 0.0002

VAL 23 GLY 24 0.0004

GLY 24 GLY 25 0.0941

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 0.0100

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 0.1070

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 -0.1511

VAL 34 TYR 35 -0.0000

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0032

TRP 37 THR 38 -0.0004

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0418

ARG 40 PHE 41 0.0003

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0595

GLU 43 SER 44 -0.0001

SER 44 PHE 45 0.0001

PHE 45 GLY 46 0.0290

GLY 46 ASP 47 -0.0003

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0468

SER 49 THR 50 0.0002

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0802

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0470

MET 55 GLY 56 0.0003

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 0.0161

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 0.0004

VAL 60 LYS 61 -0.0108

LYS 61 ALA 62 0.0000

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0152

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 -0.0143

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 0.1434

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0003

SER 72 ASP 73 0.0526

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 -0.0991

ALA 76 HIS 77 0.0000

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0427

ASP 79 ASN 80 0.0005

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 -0.0305

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 -0.0001

THR 84 PHE 85 -0.0074

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0001

THR 87 LEU 88 0.0725

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0002

GLU 90 LEU 91 0.0294

LEU 91 HIS 92 -0.0001

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 -0.0139

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 0.0288

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 -0.0004

ASP 99 PRO 100 -0.0702

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0103

PHE 103 ARG 104 -0.0003

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.1099

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0396

VAL 109 LEU 110 -0.0002

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.0134

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 0.0099

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0281

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 0.0865

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.1430

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0050

GLN 127 ALA 128 0.0004

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.0833

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 -0.0243

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 0.0347

GLY 136 VAL 137 -0.0000

VAL 137 ALA 138 -0.0002

ALA 138 ASN 139 0.0285

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 -0.0188

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.0702

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 20 ---

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 *