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 2609111349113591809

--- normal mode 7 ---

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 -0.0000

LEU 2 SER 3 -0.0004

SER 3 PRO 4 0.0186

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0004

ASP 6 LYS 7 -0.0045

LYS 7 THR 8 -0.0005

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 -0.0064

VAL 10 LYS 11 0.0001

LYS 11 ALA 12 -0.0003

ALA 12 ALA 13 -0.0352

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0252

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0005

GLY 18 ALA 19 -0.0020

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0229

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0005

TYR 24 GLY 25 0.0142

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0010

ALA 28 LEU 29 -0.0004

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0175

ARG 31 MET 32 -0.0004

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 0.0275

LEU 34 SER 35 0.0004

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.1412

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0003

THR 39 LYS 40 -0.0360

LYS 40 THR 41 0.0000

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.0034

PHE 43 PRO 44 -0.0004

PRO 44 HIS 45 0.0003

HIS 45 PHE 46 -0.0294

PHE 46 ASP 47 0.0004

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0090

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 -0.0000

GLY 51 SER 52 -0.0317

SER 52 ALA 53 0.0000

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 0.0001

VAL 55 LYS 56 0.0004

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0172

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 -0.0002

LYS 60 LYS 61 -0.0049

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0043

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0029

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0325

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0004

HIS 72 VAL 73 0.0235

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0042

MET 76 PRO 77 -0.0000

PRO 77 ASN 78 -0.0003

ASN 78 ALA 79 0.0221

ALA 79 LEU 80 -0.0003

LEU 80 SER 81 -0.0004

SER 81 ALA 82 -0.0238

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0181

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0139

ALA 88 HIS 89 -0.0003

HIS 89 LYS 90 -0.0003

LYS 90 LEU 91 0.0464

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 -0.0017

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 -0.0004

VAL 96 ASN 97 -0.0043

ASN 97 PHE 98 0.0004

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.0049

LEU 100 LEU 101 0.0002

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0191

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0009

LEU 106 VAL 107 -0.0003

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0285

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 -0.0000

ALA 111 HIS 112 -0.0234

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0086

ALA 115 GLU 116 -0.0004

GLU 116 PHE 117 0.0004

PHE 117 THR 118 0.0426

THR 118 PRO 119 0.0001

PRO 119 ALA 120 -0.0003

ALA 120 VAL 121 -0.0082

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0003

SER 124 LEU 125 0.0000

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 -0.0121

LYS 127 PHE 128 0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0116

ALA 130 SER 131 0.0001

SER 131 VAL 132 -0.0003

VAL 132 SER 133 -0.0000

SER 133 THR 134 -0.0000

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0172

LEU 136 THR 137 -0.0002

THR 137 SER 138 -0.0000

SER 138 LYS 139 -0.0331

LYS 139 TYR 140 0.0003

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 0.1177

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 0.0004

LEU 3 THR 4 0.0068

THR 4 PRO 5 -0.0003

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 0.0084

GLU 7 LYS 8 -0.0004

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0084

ALA 10 VAL 11 0.0001

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0182

ALA 13 LEU 14 -0.0003

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 0.0283

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.0139

ASN 19 VAL 20 -0.0001

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 -0.0031

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 -0.0053

GLY 25 GLU 26 -0.0003

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 -0.0018

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0252

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.0227

VAL 34 TYR 35 0.0003

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 0.0197

TRP 37 THR 38 -0.0002

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0392

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 -0.0003

PHE 42 GLU 43 0.0485

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0276

GLY 46 ASP 47 0.0003

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0149

SER 49 THR 50 -0.0003

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0106

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0038

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0152

PRO 58 LYS 59 0.0003

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0076

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0055

GLY 64 LYS 65 -0.0003

LYS 65 LYS 66 0.0003

LYS 66 VAL 67 0.0384

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 -0.0004

GLY 69 ALA 70 0.0507

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0002

SER 72 ASP 73 -0.0120

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0020

ALA 76 HIS 77 -0.0004

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 -0.0189

ASP 79 ASN 80 0.0000

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 -0.0125

LYS 82 GLY 83 0.0000

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0035

PHE 85 ALA 86 -0.0002

ALA 86 THR 87 0.0002

THR 87 LEU 88 -0.0115

LEU 88 SER 89 0.0001

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0349

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 -0.0004

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0066

HIS 97 VAL 98 0.0003

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 0.0069

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 -0.0220

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0290

LEU 106 GLY 107 0.0000

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0075

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 -0.0000

VAL 111 CYS 112 0.0021

CYS 112 VAL 113 0.0004

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0226

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 0.0095

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.0495

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 -0.0001

THR 123 PRO 124 0.0603

PRO 124 PRO 125 0.0000

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 0.0136

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0253

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.0468

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 0.0000

ALA 135 GLY 136 0.0242

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 0.0181

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 0.0426

ALA 142 HIS 143 -0.0001

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.1028

TYR 145 HIS 146 -0.0001

HIS 146 VAL 1 0.0148

VAL 1 LEU 2 0.0003

LEU 2 SER 3 -0.0003

SER 3 PRO 4 0.0104

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 -0.0051

LYS 7 THR 8 -0.0003

THR 8 ASN 9 0.0001

ASN 9 VAL 10 -0.0097

VAL 10 LYS 11 -0.0003

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 -0.0327

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 0.0002

GLY 15 LYS 16 -0.0297

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 0.0004

GLY 18 ALA 19 -0.0064

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0255

GLY 22 GLU 23 -0.0004

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 0.0143

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 0.0003

GLU 27 ALA 28 -0.0009

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 0.0005

GLU 30 ARG 31 -0.0146

ARG 31 MET 32 0.0004

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 0.0223

LEU 34 SER 35 -0.0000

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 0.1183

PRO 37 THR 38 -0.0000

THR 38 THR 39 0.0000

THR 39 LYS 40 -0.0305

LYS 40 THR 41 0.0000

THR 41 TYR 42 0.0001

TYR 42 PHE 43 -0.0062

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 -0.0309

PHE 46 ASP 47 -0.0005

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.0110

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 -0.0000

GLY 51 SER 52 -0.0324

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 0.0039

VAL 55 LYS 56 0.0006

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0129

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0037

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0023

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 -0.0017

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0004

ALA 69 VAL 70 -0.0332

VAL 70 ALA 71 -0.0004

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 0.0263

VAL 73 ASP 74 0.0003

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0087

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.0264

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 0.0001

SER 81 ALA 82 -0.0301

ALA 82 LEU 83 0.0000

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0197

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0120

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0003

LYS 90 LEU 91 0.0294

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0004

VAL 93 ASP 94 -0.0020

ASP 94 PRO 95 0.0003

PRO 95 VAL 96 -0.0003

VAL 96 ASN 97 -0.0015

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 -0.0004

LYS 99 LEU 100 -0.0123

LEU 100 LEU 101 0.0000

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.0098

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 0.0000

LEU 105 LEU 106 0.0007

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0259

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 -0.0210

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0115

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.0398

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0076

VAL 121 HIS 122 0.0003

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 0.0003

SER 124 LEU 125 0.0005

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 -0.0122

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0000

LEU 129 ALA 130 -0.0083

ALA 130 SER 131 -0.0001

SER 131 VAL 132 -0.0001

VAL 132 SER 133 0.0035

SER 133 THR 134 -0.0002

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 -0.0135

LEU 136 THR 137 -0.0002

THR 137 SER 138 -0.0000

SER 138 LYS 139 -0.0351

LYS 139 TYR 140 -0.0000

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 0.1084

VAL 1 HIS 2 -0.0004

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 -0.0035

THR 4 PRO 5 -0.0003

PRO 5 GLU 6 0.0004

GLU 6 GLU 7 0.0050

GLU 7 LYS 8 0.0001

LYS 8 SER 9 0.0002

SER 9 ALA 10 -0.0128

ALA 10 VAL 11 -0.0000

VAL 11 THR 12 0.0003

THR 12 ALA 13 -0.0302

ALA 13 LEU 14 0.0000

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 0.0244

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 0.0003

VAL 18 ASN 19 0.0176

ASN 19 VAL 20 0.0003

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 -0.0025

GLU 22 VAL 23 -0.0002

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0082

GLY 25 GLU 26 0.0003

GLU 26 ALA 27 -0.0004

ALA 27 LEU 28 -0.0017

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0237

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0248

VAL 34 TYR 35 0.0004

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0205

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 0.0401

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 0.0343

GLU 43 SER 44 0.0003

SER 44 PHE 45 0.0003

PHE 45 GLY 46 0.0240

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0120

SER 49 THR 50 0.0002

THR 50 PRO 51 -0.0000

PRO 51 ASP 52 -0.0109

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 0.0000

VAL 54 MET 55 0.0040

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 -0.0166

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0004

VAL 60 LYS 61 -0.0051

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 -0.0017

GLY 64 LYS 65 0.0002

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 0.0299

VAL 67 LEU 68 0.0002

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0408

ALA 70 PHE 71 0.0002

PHE 71 SER 72 -0.0000

SER 72 ASP 73 -0.0162

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 0.0002

LEU 75 ALA 76 -0.0023

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0265

ASP 79 ASN 80 0.0004

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 -0.0278

LYS 82 GLY 83 0.0003

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0026

PHE 85 ALA 86 -0.0005

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0143

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0315

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 0.0022

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 -0.0028

HIS 97 VAL 98 0.0000

VAL 98 ASP 99 -0.0003

ASP 99 PRO 100 0.0005

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 -0.0276

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0263

LEU 106 GLY 107 -0.0000

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0118

VAL 109 LEU 110 -0.0004

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.0013

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 -0.0233

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0004

HIS 117 PHE 118 0.0078

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 -0.0003

LYS 120 GLU 121 -0.0467

GLU 121 PHE 122 -0.0002

PHE 122 THR 123 -0.0003

THR 123 PRO 124 0.0544

PRO 124 PRO 125 -0.0005

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 0.0100

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 0.0000

ALA 129 TYR 130 0.0245

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 0.0559

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 0.0004

ALA 135 GLY 136 0.0332

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0191

ASN 139 ALA 140 -0.0005

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 0.0409

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 0.0003

LYS 144 TYR 145 0.1036

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 2609111349113591809

--- normal mode 7 ---

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 *