Should you encounter any unexpected behaviour,
please let us know.

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 12 ---

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
ALA 2 ARG 3 0.0003

ARG 3 THR 4 0.0000

THR 4 PHE 5 0.1277

PHE 5 PHE 6 0.0004

PHE 6 VAL 7 -0.0003

VAL 7 GLY 8 -0.3306

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0001

ASN 10 PHE 11 -0.1196

PHE 11 LYS 12 -0.0004

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0207

ASN 14 GLY 15 0.0001

GLY 15 SER 16 0.0001

SER 16 LYS 17 0.0535

LYS 17 GLN 18 -0.0002

GLN 18 SER 19 0.0000

SER 19 ILE 20 0.0822

ILE 20 LYS 21 -0.0000

LYS 21 GLU 22 0.0000

GLU 22 ILE 23 0.1030

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 -0.0003

GLU 25 ARG 26 0.0768

ARG 26 LEU 27 -0.0000

LEU 27 ASN 28 -0.0002

ASN 28 THR 29 0.0762

THR 29 ALA 30 0.0003

ALA 30 SER 31 -0.0002

SER 31 ILE 32 0.1820

ILE 32 PRO 33 -0.0003

PRO 33 GLU 34 0.0001

GLU 34 ASN 35 0.2581

ASN 35 VAL 36 0.0000

VAL 36 GLU 37 -0.0000

GLU 37 VAL 38 -0.1878

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 -0.0001

ILE 40 CYS 41 -0.2236

CYS 41 PRO 42 0.0002

PRO 42 PRO 43 0.0000

PRO 43 ALA 44 0.1042

ALA 44 THR 45 -0.0004

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 -0.2141

LEU 47 ASP 48 0.0003

ASP 48 TYR 49 0.0001

TYR 49 SER 50 -0.1255

SER 50 VAL 51 -0.0003

VAL 51 SER 52 0.0003

SER 52 LEU 53 0.1774

LEU 53 VAL 54 0.0001

VAL 54 LYS 55 0.0001

LYS 55 LYS 56 -0.3013

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 0.0000

GLN 58 VAL 59 -0.2293

VAL 59 THR 60 -0.0003

THR 60 VAL 61 0.0000

VAL 61 GLY 62 0.1119

GLY 62 ALA 63 -0.0005

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 0.1445

ASN 65 ALA 66 -0.0000

ALA 66 TYR 67 -0.0003

TYR 67 LEU 68 -0.1407

LEU 68 LYS 69 -0.0000

LYS 69 ALA 70 -0.0002

ALA 70 SER 71 -0.1555

SER 71 GLY 72 -0.0000

GLY 72 ALA 73 -0.0001

ALA 73 PHE 74 0.0671

PHE 74 THR 75 0.0001

THR 75 GLY 76 -0.0003

GLY 76 GLU 77 -0.5229

GLU 77 ASN 78 -0.0000

ASN 78 SER 79 0.0002

SER 79 VAL 80 -0.2527

VAL 80 ASP 81 -0.0002

ASP 81 GLN 82 0.0005

GLN 82 ILE 83 -0.0387

ILE 83 LYS 84 0.0000

LYS 84 ASP 85 0.0003

ASP 85 VAL 86 0.2359

VAL 86 GLY 87 -0.0000

GLY 87 ALA 88 0.0000

ALA 88 LYS 89 -0.4609

LYS 89 TRP 90 0.0002

TRP 90 VAL 91 0.0001

VAL 91 ILE 92 0.1462

ILE 92 LEU 93 0.0001

LEU 93 GLY 94 -0.0003

GLY 94 HIS 95 0.0206

HIS 95 SER 96 0.0002

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 0.1298

ARG 98 ARG 99 -0.0002

ARG 99 SER 100 0.0000

SER 100 TYR 101 -0.1558

TYR 101 PHE 102 0.0004

PHE 102 HIS 103 0.0002

HIS 103 GLU 104 -0.0521

GLU 104 ASP 105 -0.0005

ASP 105 ASP 106 0.0000

ASP 106 LYS 107 0.0064

LYS 107 PHE 108 0.0002

PHE 108 ILE 109 0.0003

ILE 109 ALA 110 -0.1004

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 0.0001

LYS 112 THR 113 -0.2228

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 -0.0002

PHE 115 ALA 116 0.0711

ALA 116 LEU 117 -0.0004

LEU 117 GLY 118 -0.0002

GLY 118 GLN 119 -0.1562

GLN 119 GLY 120 -0.0002

GLY 120 VAL 121 -0.0000

VAL 121 GLY 122 -0.4857

GLY 122 VAL 123 0.0001

VAL 123 ILE 124 -0.0000

ILE 124 LEU 125 0.1848

LEU 125 CYS 126 -0.0004

CYS 126 ILE 127 0.0002

ILE 127 GLY 128 0.1264

GLY 128 GLU 129 0.0001

GLU 129 THR 130 0.0001

THR 130 LEU 131 0.1061

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0001

GLU 133 LYS 134 -0.0058

LYS 134 LYS 135 0.0000

LYS 135 ALA 136 0.0002

ALA 136 GLY 137 -0.0000

GLY 137 LYS 138 -0.0003

LYS 138 THR 139 0.0001

THR 139 LEU 140 0.0113

LEU 140 ASP 141 -0.0001

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 0.0615

VAL 143 GLU 144 0.0003

GLU 144 ARG 145 0.0001

ARG 145 GLN 146 -0.0468

GLN 146 LEU 147 -0.0000

LEU 147 ASN 148 -0.0004

ASN 148 ALA 149 -0.1361

ALA 149 VAL 150 0.0004

VAL 150 LEU 151 -0.0001

LEU 151 GLU 152 -0.0109

GLU 152 GLU 153 0.0000

GLU 153 VAL 154 0.0003

VAL 154 LYS 155 -0.4282

LYS 155 ASP 156 0.0001

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 0.0386

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 -0.0001

VAL 160 VAL 161 0.0764

VAL 161 VAL 162 -0.0003

VAL 162 ALA 163 -0.0001

ALA 163 TYR 164 -0.0318

TYR 164 GLU 165 -0.0003

GLU 165 PRO 166 0.0001

PRO 166 VAL 167 0.0095

VAL 167 TRP 168 0.0002

TRP 168 ALA 169 -0.0001

ALA 169 ILE 170 0.0075

ILE 170 GLY 171 0.0004

GLY 171 THR 172 0.0003

THR 172 GLY 173 0.0434

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 -0.0002

ALA 175 ALA 176 0.1069

ALA 176 THR 177 0.0003

THR 177 PRO 178 0.0001

PRO 178 GLU 179 0.0016

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 0.0000

ALA 181 GLN 182 0.0224

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0000

ILE 184 HIS 185 -0.0412

HIS 185 ALA 186 0.0001

ALA 186 SER 187 -0.0001

SER 187 ILE 188 -0.0814

ILE 188 ARG 189 0.0002

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 -0.0666

PHE 191 LEU 192 0.0000

LEU 192 ALA 193 -0.0001

ALA 193 SER 194 0.1235

SER 194 LYS 195 -0.0003

LYS 195 LEU 196 0.0003

LEU 196 GLY 197 -0.3925

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 -0.3001

ALA 200 ALA 201 -0.0001

ALA 201 SER 202 0.0002

SER 202 GLU 203 -0.1453

GLU 203 LEU 204 -0.0002

LEU 204 ARG 205 -0.0001

ARG 205 ILE 206 0.0015

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 0.0002

TYR 208 GLY 209 0.0080

GLY 209 GLY 210 0.0004

GLY 210 SER 211 -0.0002

SER 211 ALA 212 -0.1233

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 0.0002

GLY 214 SER 215 -0.0231

SER 215 ASN 216 0.0001

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 0.0418

VAL 218 THR 219 -0.0001

THR 219 PHE 220 0.0000

PHE 220 LYS 221 -0.0301

LYS 221 ASP 222 0.0002

ASP 222 LYS 223 0.0003

LYS 223 ALA 224 0.0295

ALA 224 ASP 225 0.0001

ASP 225 VAL 226 -0.0003

VAL 226 ASP 227 -0.1198

ASP 227 GLY 228 0.0000

GLY 228 PHE 229 -0.0001

PHE 229 LEU 230 -0.1259

LEU 230 VAL 231 0.0005

VAL 231 GLY 232 -0.0002

GLY 232 GLY 233 -0.1510

GLY 233 ALA 234 -0.0001

ALA 234 SER 235 -0.0002

SER 235 LEU 236 0.0508

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 0.0001

PRO 238 GLU 239 0.0291

GLU 239 PHE 240 0.0004

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.0579

ASP 242 ILE 243 -0.0003

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.0667

ASN 245 SER 246 -0.0000

SER 246 ARG 247 0.0001

ARG 247 ASN 248 0.0723

ASN 248 ALA 2 -0.2301

ALA 2 ARG 3 -0.0001

ARG 3 THR 4 0.0000

THR 4 PHE 5 0.1597

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 0.0002

VAL 7 GLY 8 -0.3724

GLY 8 GLY 9 -0.0000

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 -0.1506

PHE 11 LYS 12 0.0003

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0293

ASN 14 GLY 15 0.0001

GLY 15 SER 16 0.0002

SER 16 LYS 17 0.0427

LYS 17 GLN 18 -0.0001

GLN 18 SER 19 0.0004

SER 19 ILE 20 0.1390

ILE 20 LYS 21 -0.0000

LYS 21 GLU 22 -0.0001

GLU 22 ILE 23 0.0632

ILE 23 VAL 24 -0.0000

VAL 24 GLU 25 -0.0001

GLU 25 ARG 26 0.0604

ARG 26 LEU 27 0.0003

LEU 27 ASN 28 0.0002

ASN 28 THR 29 0.1185

THR 29 ALA 30 0.0003

ALA 30 SER 31 0.0002

SER 31 ILE 32 0.1822

ILE 32 PRO 33 0.0002

PRO 33 GLU 34 -0.0001

GLU 34 ASN 35 0.2316

ASN 35 VAL 36 0.0003

VAL 36 GLU 37 0.0000

GLU 37 VAL 38 -0.2162

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 -0.0001

ILE 40 CYS 41 -0.2126

CYS 41 PRO 42 -0.0004

PRO 42 PRO 43 0.0002

PRO 43 ALA 44 0.0853

ALA 44 THR 45 -0.0001

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 -0.2356

LEU 47 ASP 48 0.0001

ASP 48 TYR 49 0.0001

TYR 49 SER 50 -0.1167

SER 50 VAL 51 -0.0002

VAL 51 SER 52 -0.0002

SER 52 LEU 53 0.1814

LEU 53 VAL 54 0.0001

VAL 54 LYS 55 -0.0001

LYS 55 LYS 56 -0.2410

LYS 56 PRO 57 0.0000

PRO 57 GLN 58 -0.0002

GLN 58 VAL 59 -0.2001

VAL 59 THR 60 0.0002

THR 60 VAL 61 -0.0003

VAL 61 GLY 62 0.1238

GLY 62 ALA 63 0.0001

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 0.1533

ASN 65 ALA 66 0.0001

ALA 66 TYR 67 -0.0001

TYR 67 LEU 68 -0.1963

LEU 68 LYS 69 -0.0001

LYS 69 ALA 70 0.0001

ALA 70 SER 71 -0.1534

SER 71 GLY 72 0.0002

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 0.0516

PHE 74 THR 75 -0.0002

THR 75 GLY 76 0.0002

GLY 76 GLU 77 -0.5100

GLU 77 ASN 78 -0.0002

ASN 78 SER 79 0.0003

SER 79 VAL 80 -0.2443

VAL 80 ASP 81 0.0000

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 -0.0576

ILE 83 LYS 84 -0.0002

LYS 84 ASP 85 -0.0000

ASP 85 VAL 86 0.2560

VAL 86 GLY 87 0.0003

GLY 87 ALA 88 0.0001

ALA 88 LYS 89 -0.4137

LYS 89 TRP 90 0.0003

TRP 90 VAL 91 -0.0002

VAL 91 ILE 92 0.1420

ILE 92 LEU 93 -0.0003

LEU 93 GLY 94 0.0000

GLY 94 HIS 95 0.0129

HIS 95 SER 96 0.0002

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 0.1005

ARG 98 ARG 99 -0.0002

ARG 99 SER 100 -0.0002

SER 100 TYR 101 -0.2138

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 0.0001

HIS 103 GLU 104 -0.1558

GLU 104 ASP 105 0.0004

ASP 105 ASP 106 -0.0000

ASP 106 LYS 107 -0.0246

LYS 107 PHE 108 0.0003

PHE 108 ILE 109 -0.0003

ILE 109 ALA 110 -0.1108

ALA 110 ASP 111 -0.0002

ASP 111 LYS 112 -0.0004

LYS 112 THR 113 -0.2108

THR 113 LYS 114 -0.0002

LYS 114 PHE 115 0.0000

PHE 115 ALA 116 0.0310

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0002

GLY 118 GLN 119 -0.0934

GLN 119 GLY 120 0.0001

GLY 120 VAL 121 -0.0001

VAL 121 GLY 122 -0.4845

GLY 122 VAL 123 0.0002

VAL 123 ILE 124 0.0001

ILE 124 LEU 125 0.1781

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 -0.0002

ILE 127 GLY 128 0.1371

GLY 128 GLU 129 -0.0003

GLU 129 THR 130 0.0000

THR 130 LEU 131 0.1097

LEU 131 GLU 132 0.0003

GLU 132 GLU 133 0.0005

GLU 133 LYS 134 -0.0107

LYS 134 LYS 135 -0.0000

LYS 135 ALA 136 -0.0000

ALA 136 GLY 137 0.0100

GLY 137 LYS 138 -0.0001

LYS 138 THR 139 -0.0004

THR 139 LEU 140 0.0067

LEU 140 ASP 141 0.0000

ASP 141 VAL 142 -0.0002

VAL 142 VAL 143 0.0607

VAL 143 GLU 144 0.0002

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 -0.0680

GLN 146 LEU 147 -0.0001

LEU 147 ASN 148 -0.0001

ASN 148 ALA 149 -0.1321

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 0.0096

GLU 152 GLU 153 0.0002

GLU 153 VAL 154 -0.0002

VAL 154 LYS 155 -0.4141

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0001

TRP 157 THR 158 0.0590

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 0.1011

VAL 161 VAL 162 0.0003

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 -0.0506

TYR 164 GLU 165 -0.0003

GLU 165 PRO 166 -0.0001

PRO 166 VAL 167 0.0146

VAL 167 TRP 168 -0.0001

TRP 168 ALA 169 -0.0002

ALA 169 ILE 170 0.0099

ILE 170 GLY 171 0.0001

GLY 171 THR 172 0.0002

THR 172 GLY 173 0.0699

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 0.0000

ALA 175 ALA 176 0.1088

ALA 176 THR 177 0.0002

THR 177 PRO 178 0.0002

PRO 178 GLU 179 0.0002

GLU 179 ASP 180 -0.0005

ASP 180 ALA 181 0.0003

ALA 181 GLN 182 0.0148

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 -0.0002

ILE 184 HIS 185 -0.0400

HIS 185 ALA 186 0.0000

ALA 186 SER 187 -0.0003

SER 187 ILE 188 -0.0676

ILE 188 ARG 189 -0.0001

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 -0.0978

PHE 191 LEU 192 -0.0002

LEU 192 ALA 193 0.0001

ALA 193 SER 194 0.1062

SER 194 LYS 195 0.0004

LYS 195 LEU 196 -0.0001

LEU 196 GLY 197 -0.4710

GLY 197 ASP 198 0.0002

ASP 198 LYS 199 -0.0004

LYS 199 ALA 200 -0.3401

ALA 200 ALA 201 0.0002

ALA 201 SER 202 0.0000

SER 202 GLU 203 -0.1569

GLU 203 LEU 204 0.0005

LEU 204 ARG 205 -0.0003

ARG 205 ILE 206 0.0241

ILE 206 LEU 207 -0.0002

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 0.0059

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 -0.0000

SER 211 ALA 212 -0.1101

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 0.0005

GLY 214 SER 215 -0.0428

SER 215 ASN 216 -0.0003

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 0.0473

VAL 218 THR 219 -0.0001

THR 219 PHE 220 0.0003

PHE 220 LYS 221 -0.0026

LYS 221 ASP 222 -0.0004

ASP 222 LYS 223 0.0001

LYS 223 ALA 224 0.0439

ALA 224 ASP 225 -0.0001

ASP 225 VAL 226 -0.0000

VAL 226 ASP 227 -0.1158

ASP 227 GLY 228 0.0002

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 -0.1406

LEU 230 VAL 231 0.0002

VAL 231 GLY 232 -0.0000

GLY 232 GLY 233 -0.1311

GLY 233 ALA 234 0.0001

ALA 234 SER 235 -0.0000

SER 235 LEU 236 0.0521

LEU 236 LYS 237 0.0002

LYS 237 PRO 238 -0.0003

PRO 238 GLU 239 0.0405

GLU 239 PHE 240 -0.0003

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.0700

ASP 242 ILE 243 0.0004

ILE 243 ILE 244 0.0000

ILE 244 ASN 245 -0.0642

ASN 245 SER 246 0.0000

SER 246 ARG 247 -0.0000

ARG 247 ASN 248 -0.0126

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM ***

CA strain for 240110225521576924

--- normal mode 12 ---

Should you encounter any unexpected behaviour,
please let us know.

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *