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 11 ---

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 -0.0525

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 0.0018

LYS 7 THR 8 0.0002

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 0.0326

VAL 10 LYS 11 -0.0003

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0322

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 -0.0006

GLY 15 LYS 16 0.0389

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0004

GLY 18 ALA 19 -0.0156

ALA 19 HIS 20 0.0004

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 -0.0280

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0000

TYR 24 GLY 25 -0.0266

GLY 25 ALA 26 -0.0001

ALA 26 GLU 27 -0.0004

GLU 27 ALA 28 -0.0183

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0000

GLU 30 ARG 31 0.0155

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0003

PHE 33 LEU 34 0.0612

LEU 34 SER 35 0.0000

SER 35 PHE 36 -0.0003

PHE 36 PRO 37 0.0889

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0001

THR 39 LYS 40 0.0214

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0002

TYR 42 PHE 43 -0.1265

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 -0.0150

PHE 46 ASP 47 0.0003

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0342

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 0.0002

GLY 51 SER 52 0.0600

SER 52 ALA 53 0.0003

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 0.0234

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0245

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 0.0029

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0000

ALA 63 ASP 64 0.0722

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0144

THR 67 ASN 68 -0.0004

ASN 68 ALA 69 -0.0004

ALA 69 VAL 70 0.0211

VAL 70 ALA 71 -0.0000

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 -0.1088

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 0.0000

ASP 75 MET 76 0.0057

MET 76 PRO 77 -0.0003

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 0.0298

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0822

ALA 82 LEU 83 0.0001

LEU 83 SER 84 0.0004

SER 84 ASP 85 0.0470

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 -0.0368

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0003

LYS 90 LEU 91 -0.0762

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0194

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0004

VAL 96 ASN 97 0.0172

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0321

LEU 100 LEU 101 0.0005

LEU 101 SER 102 0.0002

SER 102 HIS 103 -0.0293

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.0427

LEU 106 VAL 107 0.0002

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0337

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0001

ALA 111 HIS 112 0.0199

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 0.0026

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0003

PHE 117 THR 118 0.0347

THR 118 PRO 119 0.0004

PRO 119 ALA 120 -0.0004

ALA 120 VAL 121 -0.0377

VAL 121 HIS 122 -0.0003

HIS 122 ALA 123 0.0004

ALA 123 SER 124 -0.1022

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 0.0649

LYS 127 PHE 128 0.0004

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0392

ALA 130 SER 131 0.0000

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0687

SER 133 THR 134 -0.0002

THR 134 VAL 135 0.0003

VAL 135 LEU 136 0.0399

LEU 136 THR 137 -0.0002

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.1970

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 0.0585

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0004

LEU 3 THR 4 -0.0043

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 0.0009

GLU 7 LYS 8 0.0000

LYS 8 SER 9 -0.0004

SER 9 ALA 10 0.0252

ALA 10 VAL 11 0.0002

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.0130

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 0.0038

GLY 16 LYS 17 0.0001

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 0.1027

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 -0.0157

GLU 22 VAL 23 -0.0000

VAL 23 GLY 24 -0.0003

GLY 24 GLY 25 -0.0192

GLY 25 GLU 26 0.0003

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 0.0332

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0321

LEU 31 LEU 32 0.0003

LEU 32 VAL 33 -0.0000

VAL 33 VAL 34 -0.0174

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0377

TRP 37 THR 38 0.0003

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 -0.1194

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0665

GLU 43 SER 44 -0.0002

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0308

GLY 46 ASP 47 0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0207

SER 49 THR 50 -0.0003

THR 50 PRO 51 0.0000

PRO 51 ASP 52 -0.0011

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0120

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 -0.0237

PRO 58 LYS 59 0.0003

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0685

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0423

GLY 64 LYS 65 0.0005

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0084

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 -0.0528

ALA 70 PHE 71 -0.0003

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0396

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 0.0004

LEU 75 ALA 76 0.0250

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 -0.0111

ASP 79 ASN 80 0.0003

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 0.0096

LYS 82 GLY 83 0.0003

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0528

PHE 85 ALA 86 0.0002

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.0400

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0561

LEU 91 HIS 92 0.0005

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 -0.0012

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0413

HIS 97 VAL 98 0.0000

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 -0.0012

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0153

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.0914

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0146

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 0.0004

VAL 111 CYS 112 0.0093

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0083

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 0.0161

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 -0.0049

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 -0.0003

THR 123 PRO 124 0.0162

PRO 124 PRO 125 -0.0003

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0056

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 0.0230

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0003

LYS 132 VAL 133 0.0696

VAL 133 VAL 134 0.0000

VAL 134 ALA 135 0.0003

ALA 135 GLY 136 0.0351

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0316

ASN 139 ALA 140 -0.0001

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 0.0533

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0883

TYR 145 HIS 146 0.0000

HIS 146 VAL 1 0.0592

VAL 1 LEU 2 -0.0000

LEU 2 SER 3 -0.0004

SER 3 PRO 4 -0.0045

PRO 4 ALA 5 -0.0004

ALA 5 ASP 6 0.0003

ASP 6 LYS 7 0.0083

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 0.0406

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0278

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0476

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 -0.0142

ALA 19 HIS 20 0.0000

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 -0.0304

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0166

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0004

GLU 27 ALA 28 -0.0036

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0101

ARG 31 MET 32 0.0003

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 0.0430

LEU 34 SER 35 -0.0003

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.1048

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0079

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.1137

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 0.0004

HIS 45 PHE 46 -0.0081

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0338

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0003

GLY 51 SER 52 0.0463

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 0.0132

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.0145

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 0.0016

LYS 61 VAL 62 -0.0002

VAL 62 ALA 63 -0.0002

ALA 63 ASP 64 0.0591

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0000

LEU 66 THR 67 0.0093

THR 67 ASN 68 0.0003

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0291

VAL 70 ALA 71 -0.0004

ALA 71 HIS 72 0.0000

HIS 72 VAL 73 -0.1270

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 0.0003

ASP 75 MET 76 -0.0062

MET 76 PRO 77 -0.0000

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.0214

ALA 79 LEU 80 0.0004

LEU 80 SER 81 -0.0002

SER 81 ALA 82 0.0686

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0000

SER 84 ASP 85 0.0553

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0293

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0599

LEU 91 ARG 92 -0.0003

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.0053

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 -0.0023

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0624

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 -0.0000

SER 102 HIS 103 -0.0391

HIS 103 CYS 104 0.0002

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 -0.0263

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0003

THR 108 LEU 109 0.0297

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0169

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 0.0016

ALA 115 GLU 116 -0.0003

GLU 116 PHE 117 0.0001

PHE 117 THR 118 0.0392

THR 118 PRO 119 -0.0002

PRO 119 ALA 120 0.0002

ALA 120 VAL 121 -0.0242

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 -0.0969

SER 124 LEU 125 0.0002

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 0.0639

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0003

LEU 129 ALA 130 0.0288

ALA 130 SER 131 0.0001

SER 131 VAL 132 -0.0001

VAL 132 SER 133 0.0818

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0312

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0003

SER 138 LYS 139 0.1857

LYS 139 TYR 140 -0.0004

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 0.0389

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 -0.0000

LEU 3 THR 4 0.0048

THR 4 PRO 5 0.0001

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.0110

GLU 7 LYS 8 -0.0004

LYS 8 SER 9 -0.0002

SER 9 ALA 10 0.0155

ALA 10 VAL 11 0.0001

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0215

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 0.0003

TRP 15 GLY 16 0.0028

GLY 16 LYS 17 -0.0000

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 0.0898

ASN 19 VAL 20 0.0004

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0040

GLU 22 VAL 23 -0.0002

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0140

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0281

LEU 28 GLY 29 0.0000

GLY 29 ARG 30 -0.0004

ARG 30 LEU 31 0.0241

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.0027

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0323

TRP 37 THR 38 0.0002

THR 38 GLN 39 0.0004

GLN 39 ARG 40 -0.1071

ARG 40 PHE 41 0.0001

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0755

GLU 43 SER 44 0.0000

SER 44 PHE 45 0.0002

PHE 45 GLY 46 -0.0362

GLY 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0216

SER 49 THR 50 0.0003

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0014

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 0.0102

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0209

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0688

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 0.0373

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0070

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.0494

ALA 70 PHE 71 0.0001

PHE 71 SER 72 0.0003

SER 72 ASP 73 -0.0356

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 0.0202

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0161

ASP 79 ASN 80 -0.0004

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0016

LYS 82 GLY 83 0.0003

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0468

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0002

THR 87 LEU 88 -0.0308

LEU 88 SER 89 -0.0001

SER 89 GLU 90 0.0001

GLU 90 LEU 91 -0.0459

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 -0.0041

ASP 94 LYS 95 0.0003

LYS 95 LEU 96 0.0003

LEU 96 HIS 97 0.0420

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 -0.0004

ASP 99 PRO 100 -0.0178

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0041

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 0.0003

LEU 105 LEU 106 0.0812

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 0.0246

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0106

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 0.0078

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0004

HIS 117 PHE 118 0.0115

PHE 118 GLY 119 -0.0001

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.0064

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 -0.0001

THR 123 PRO 124 0.0249

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0042

GLN 127 ALA 128 -0.0002

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 0.0202

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.0597

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0284

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 0.0004

ALA 138 ASN 139 0.0281

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 0.0000

LEU 141 ALA 142 0.0425

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.0819

TYR 145 HIS 146 -0.0004

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 11 ---

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 *