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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 13 ---

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 0.0001

ARG 3 THR 4 0.0000

THR 4 PHE 5 -0.0917

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 -0.0004

VAL 7 GLY 8 0.1843

GLY 8 GLY 9 -0.0000

GLY 9 ASN 10 0.0002

ASN 10 PHE 11 -0.0096

PHE 11 LYS 12 0.0004

LYS 12 LEU 13 -0.0004

LEU 13 ASN 14 -0.2088

ASN 14 GLY 15 0.0001

GLY 15 SER 16 -0.0001

SER 16 LYS 17 -0.0686

LYS 17 GLN 18 -0.0000

GLN 18 SER 19 -0.0003

SER 19 ILE 20 0.0606

ILE 20 LYS 21 -0.0002

LYS 21 GLU 22 0.0001

GLU 22 ILE 23 -0.0434

ILE 23 VAL 24 0.0000

VAL 24 GLU 25 0.0000

GLU 25 ARG 26 -0.1401

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 0.0001

ASN 28 THR 29 -0.0230

THR 29 ALA 30 -0.0001

ALA 30 SER 31 -0.0001

SER 31 ILE 32 0.2113

ILE 32 PRO 33 0.0001

PRO 33 GLU 34 -0.0002

GLU 34 ASN 35 0.2925

ASN 35 VAL 36 -0.0002

VAL 36 GLU 37 -0.0001

GLU 37 VAL 38 0.1211

VAL 38 VAL 39 -0.0001

VAL 39 ILE 40 0.0001

ILE 40 CYS 41 0.0224

CYS 41 PRO 42 -0.0003

PRO 42 PRO 43 0.0001

PRO 43 ALA 44 0.1646

ALA 44 THR 45 -0.0000

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 -0.1679

LEU 47 ASP 48 -0.0000

ASP 48 TYR 49 -0.0001

TYR 49 SER 50 -0.0540

SER 50 VAL 51 0.0001

VAL 51 SER 52 -0.0003

SER 52 LEU 53 0.0969

LEU 53 VAL 54 -0.0001

VAL 54 LYS 55 0.0001

LYS 55 LYS 56 -0.1968

LYS 56 PRO 57 0.0002

PRO 57 GLN 58 -0.0003

GLN 58 VAL 59 -0.2316

VAL 59 THR 60 0.0002

THR 60 VAL 61 -0.0000

VAL 61 GLY 62 -0.0573

GLY 62 ALA 63 -0.0002

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 0.0148

ASN 65 ALA 66 0.0000

ALA 66 TYR 67 -0.0000

TYR 67 LEU 68 0.0029

LEU 68 LYS 69 0.0000

LYS 69 ALA 70 0.0002

ALA 70 SER 71 0.2125

SER 71 GLY 72 0.0002

GLY 72 ALA 73 -0.0003

ALA 73 PHE 74 0.0403

PHE 74 THR 75 0.0002

THR 75 GLY 76 0.0002

GLY 76 GLU 77 0.0912

GLU 77 ASN 78 0.0001

ASN 78 SER 79 -0.0001

SER 79 VAL 80 -0.0466

VAL 80 ASP 81 -0.0001

ASP 81 GLN 82 0.0001

GLN 82 ILE 83 0.0084

ILE 83 LYS 84 0.0000

LYS 84 ASP 85 0.0000

ASP 85 VAL 86 0.1487

VAL 86 GLY 87 0.0002

GLY 87 ALA 88 -0.0003

ALA 88 LYS 89 0.2509

LYS 89 TRP 90 -0.0003

TRP 90 VAL 91 0.0004

VAL 91 ILE 92 0.0303

ILE 92 LEU 93 0.0001

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 -0.0374

HIS 95 SER 96 0.0001

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 0.2133

ARG 98 ARG 99 -0.0000

ARG 99 SER 100 -0.0000

SER 100 TYR 101 -0.1178

TYR 101 PHE 102 -0.0000

PHE 102 HIS 103 0.0001

HIS 103 GLU 104 -0.1939

GLU 104 ASP 105 -0.0002

ASP 105 ASP 106 -0.0004

ASP 106 LYS 107 0.3007

LYS 107 PHE 108 0.0000

PHE 108 ILE 109 0.0001

ILE 109 ALA 110 -0.1355

ALA 110 ASP 111 -0.0002

ASP 111 LYS 112 -0.0002

LYS 112 THR 113 0.0337

THR 113 LYS 114 0.0001

LYS 114 PHE 115 -0.0000

PHE 115 ALA 116 0.0464

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 0.1851

GLN 119 GLY 120 -0.0003

GLY 120 VAL 121 0.0002

VAL 121 GLY 122 0.0455

GLY 122 VAL 123 -0.0000

VAL 123 ILE 124 0.0003

ILE 124 LEU 125 0.1743

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 0.0000

ILE 127 GLY 128 0.3000

GLY 128 GLU 129 0.0000

GLU 129 THR 130 0.0001

THR 130 LEU 131 0.1017

LEU 131 GLU 132 0.0000

GLU 132 GLU 133 0.0001

GLU 133 LYS 134 0.1061

LYS 134 LYS 135 -0.0004

LYS 135 ALA 136 -0.0002

ALA 136 GLY 137 0.1686

GLY 137 LYS 138 -0.0001

LYS 138 THR 139 0.0001

THR 139 LEU 140 -0.0326

LEU 140 ASP 141 0.0000

ASP 141 VAL 142 0.0000

VAL 142 VAL 143 0.0880

VAL 143 GLU 144 -0.0003

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 -0.0012

GLN 146 LEU 147 0.0002

LEU 147 ASN 148 -0.0001

ASN 148 ALA 149 0.1274

ALA 149 VAL 150 0.0000

VAL 150 LEU 151 0.0004

LEU 151 GLU 152 -0.1221

GLU 152 GLU 153 0.0003

GLU 153 VAL 154 0.0003

VAL 154 LYS 155 0.1551

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0001

TRP 157 THR 158 0.0806

THR 158 ASN 159 0.0001

ASN 159 VAL 160 0.0002

VAL 160 VAL 161 -0.0868

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0000

ALA 163 TYR 164 0.0381

TYR 164 GLU 165 0.0001

GLU 165 PRO 166 0.0002

PRO 166 VAL 167 0.0309

VAL 167 TRP 168 -0.0002

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.1312

ILE 170 GLY 171 -0.0000

GLY 171 THR 172 -0.0002

THR 172 GLY 173 0.0899

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 -0.0001

ALA 175 ALA 176 -0.0553

ALA 176 THR 177 -0.0002

THR 177 PRO 178 -0.0003

PRO 178 GLU 179 -0.0636

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.0312

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 -0.0210

HIS 185 ALA 186 -0.0000

ALA 186 SER 187 -0.0002

SER 187 ILE 188 0.0538

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 0.0000

LYS 190 PHE 191 0.1049

PHE 191 LEU 192 -0.0000

LEU 192 ALA 193 0.0002

ALA 193 SER 194 0.0190

SER 194 LYS 195 0.0002

LYS 195 LEU 196 -0.0002

LEU 196 GLY 197 0.0939

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 0.0001

LYS 199 ALA 200 0.0739

ALA 200 ALA 201 0.0002

ALA 201 SER 202 0.0000

SER 202 GLU 203 0.1336

GLU 203 LEU 204 -0.0001

LEU 204 ARG 205 0.0003

ARG 205 ILE 206 -0.0115

ILE 206 LEU 207 0.0002

LEU 207 TYR 208 0.0002

TYR 208 GLY 209 -0.1668

GLY 209 GLY 210 0.0001

GLY 210 SER 211 0.0002

SER 211 ALA 212 -0.1842

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 -0.0002

GLY 214 SER 215 -0.1379

SER 215 ASN 216 -0.0003

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 0.1169

VAL 218 THR 219 -0.0002

THR 219 PHE 220 -0.0003

PHE 220 LYS 221 0.0584

LYS 221 ASP 222 0.0003

ASP 222 LYS 223 -0.0001

LYS 223 ALA 224 -0.1867

ALA 224 ASP 225 0.0001

ASP 225 VAL 226 -0.0002

VAL 226 ASP 227 0.0417

ASP 227 GLY 228 -0.0000

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 0.1662

LEU 230 VAL 231 -0.0001

VAL 231 GLY 232 0.0002

GLY 232 GLY 233 -0.2562

GLY 233 ALA 234 0.0001

ALA 234 SER 235 -0.0002

SER 235 LEU 236 -0.0173

LEU 236 LYS 237 0.0004

LYS 237 PRO 238 -0.0003

PRO 238 GLU 239 -0.2736

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 0.0001

VAL 241 ASP 242 -0.2260

ASP 242 ILE 243 -0.0000

ILE 243 ILE 244 0.0003

ILE 244 ASN 245 -0.0273

ASN 245 SER 246 0.0004

SER 246 ARG 247 0.0003

ARG 247 ASN 248 0.0503

ASN 248 ALA 2 0.0075

ALA 2 ARG 3 0.0004

ARG 3 THR 4 0.0000

THR 4 PHE 5 -0.0093

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 -0.0003

VAL 7 GLY 8 0.1111

GLY 8 GLY 9 0.0003

GLY 9 ASN 10 -0.0005

ASN 10 PHE 11 0.1209

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 0.0539

ASN 14 GLY 15 -0.0001

GLY 15 SER 16 0.0002

SER 16 LYS 17 0.0103

LYS 17 GLN 18 0.0000

GLN 18 SER 19 -0.0000

SER 19 ILE 20 -0.0873

ILE 20 LYS 21 -0.0002

LYS 21 GLU 22 -0.0002

GLU 22 ILE 23 -0.0283

ILE 23 VAL 24 0.0005

VAL 24 GLU 25 0.0001

GLU 25 ARG 26 0.1879

ARG 26 LEU 27 0.0003

LEU 27 ASN 28 0.0003

ASN 28 THR 29 0.0202

THR 29 ALA 30 0.0001

ALA 30 SER 31 -0.0003

SER 31 ILE 32 -0.1225

ILE 32 PRO 33 0.0001

PRO 33 GLU 34 -0.0002

GLU 34 ASN 35 -0.1343

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 -0.0002

GLU 37 VAL 38 -0.0260

VAL 38 VAL 39 0.0001

VAL 39 ILE 40 -0.0001

ILE 40 CYS 41 0.0658

CYS 41 PRO 42 0.0001

PRO 42 PRO 43 -0.0000

PRO 43 ALA 44 -0.0173

ALA 44 THR 45 0.0000

THR 45 TYR 46 0.0000

TYR 46 LEU 47 0.0956

LEU 47 ASP 48 -0.0001

ASP 48 TYR 49 -0.0003

TYR 49 SER 50 0.0674

SER 50 VAL 51 0.0000

VAL 51 SER 52 0.0003

SER 52 LEU 53 0.0520

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 -0.0002

LYS 55 LYS 56 0.0627

LYS 56 PRO 57 0.0002

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 0.2219

VAL 59 THR 60 0.0003

THR 60 VAL 61 -0.0003

VAL 61 GLY 62 0.0585

GLY 62 ALA 63 -0.0004

ALA 63 GLN 64 0.0004

GLN 64 ASN 65 0.0832

ASN 65 ALA 66 0.0002

ALA 66 TYR 67 0.0001

TYR 67 LEU 68 -0.0040

LEU 68 LYS 69 -0.0002

LYS 69 ALA 70 0.0000

ALA 70 SER 71 -0.1979

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 0.0182

PHE 74 THR 75 -0.0002

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 0.0405

GLU 77 ASN 78 -0.0001

ASN 78 SER 79 0.0002

SER 79 VAL 80 0.1445

VAL 80 ASP 81 -0.0000

ASP 81 GLN 82 0.0002

GLN 82 ILE 83 0.0578

ILE 83 LYS 84 -0.0000

LYS 84 ASP 85 -0.0000

ASP 85 VAL 86 -0.0358

VAL 86 GLY 87 0.0001

GLY 87 ALA 88 -0.0002

ALA 88 LYS 89 -0.3295

LYS 89 TRP 90 0.0002

TRP 90 VAL 91 -0.0004

VAL 91 ILE 92 -0.1284

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 0.0003

GLY 94 HIS 95 0.0557

HIS 95 SER 96 0.0003

SER 96 GLU 97 -0.0003

GLU 97 ARG 98 -0.1655

ARG 98 ARG 99 -0.0002

ARG 99 SER 100 0.0004

SER 100 TYR 101 0.1996

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 0.0001

HIS 103 GLU 104 0.2071

GLU 104 ASP 105 -0.0000

ASP 105 ASP 106 -0.0000

ASP 106 LYS 107 -0.3467

LYS 107 PHE 108 -0.0001

PHE 108 ILE 109 -0.0001

ILE 109 ALA 110 0.1617

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 -0.0004

LYS 112 THR 113 0.0220

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 0.0145

ALA 116 LEU 117 0.0001

LEU 117 GLY 118 -0.0002

GLY 118 GLN 119 -0.1975

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 -0.0004

VAL 121 GLY 122 -0.0905

GLY 122 VAL 123 -0.0001

VAL 123 ILE 124 -0.0002

ILE 124 LEU 125 -0.3042

LEU 125 CYS 126 -0.0004

CYS 126 ILE 127 -0.0005

ILE 127 GLY 128 -0.7736

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 -0.0000

THR 130 LEU 131 -0.2714

LEU 131 GLU 132 0.0000

GLU 132 GLU 133 -0.0002

GLU 133 LYS 134 0.0194

LYS 134 LYS 135 0.0000

LYS 135 ALA 136 0.0000

ALA 136 GLY 137 0.1583

GLY 137 LYS 138 0.0002

LYS 138 THR 139 -0.0002

THR 139 LEU 140 0.2030

LEU 140 ASP 141 0.0000

ASP 141 VAL 142 -0.0001

VAL 142 VAL 143 -0.2730

VAL 143 GLU 144 -0.0002

GLU 144 ARG 145 -0.0001

ARG 145 GLN 146 0.0694

GLN 146 LEU 147 -0.0003

LEU 147 ASN 148 -0.0000

ASN 148 ALA 149 -0.0998

ALA 149 VAL 150 -0.0003

VAL 150 LEU 151 -0.0000

LEU 151 GLU 152 0.0323

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 0.0000

VAL 154 LYS 155 -0.0681

LYS 155 ASP 156 -0.0003

ASP 156 TRP 157 0.0002

TRP 157 THR 158 -0.0539

THR 158 ASN 159 0.0004

ASN 159 VAL 160 -0.0004

VAL 160 VAL 161 0.0367

VAL 161 VAL 162 -0.0000

VAL 162 ALA 163 0.0003

ALA 163 TYR 164 -0.0088

TYR 164 GLU 165 -0.0002

GLU 165 PRO 166 0.0002

PRO 166 VAL 167 0.0668

VAL 167 TRP 168 0.0002

TRP 168 ALA 169 0.0002

ALA 169 ILE 170 0.0786

ILE 170 GLY 171 0.0003

GLY 171 THR 172 0.0001

THR 172 GLY 173 -0.0848

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 0.0001

ALA 175 ALA 176 0.0251

ALA 176 THR 177 -0.0002

THR 177 PRO 178 -0.0000

PRO 178 GLU 179 0.1525

GLU 179 ASP 180 -0.0001

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.0353

GLN 182 ASP 183 -0.0000

ASP 183 ILE 184 0.0002

ILE 184 HIS 185 0.0907

HIS 185 ALA 186 -0.0002

ALA 186 SER 187 -0.0000

SER 187 ILE 188 -0.1018

ILE 188 ARG 189 0.0003

ARG 189 LYS 190 -0.0001

LYS 190 PHE 191 -0.2142

PHE 191 LEU 192 -0.0004

LEU 192 ALA 193 -0.0001

ALA 193 SER 194 -0.0795

SER 194 LYS 195 0.0001

LYS 195 LEU 196 0.0002

LEU 196 GLY 197 -0.1837

GLY 197 ASP 198 0.0002

ASP 198 LYS 199 -0.0000

LYS 199 ALA 200 -0.1223

ALA 200 ALA 201 -0.0001

ALA 201 SER 202 -0.0001

SER 202 GLU 203 -0.0645

GLU 203 LEU 204 0.0002

LEU 204 ARG 205 0.0002

ARG 205 ILE 206 0.0331

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 0.0001

TYR 208 GLY 209 0.0636

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 -0.0002

SER 211 ALA 212 -0.0498

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 0.0001

GLY 214 SER 215 0.1801

SER 215 ASN 216 -0.0003

ASN 216 ALA 217 0.0004

ALA 217 VAL 218 -0.1038

VAL 218 THR 219 -0.0000

THR 219 PHE 220 0.0001

PHE 220 LYS 221 -0.0231

LYS 221 ASP 222 0.0000

ASP 222 LYS 223 -0.0002

LYS 223 ALA 224 0.1083

ALA 224 ASP 225 -0.0003

ASP 225 VAL 226 -0.0003

VAL 226 ASP 227 0.0341

ASP 227 GLY 228 -0.0000

GLY 228 PHE 229 -0.0001

PHE 229 LEU 230 0.0094

LEU 230 VAL 231 0.0000

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.1525

GLY 233 ALA 234 0.0002

ALA 234 SER 235 0.0002

SER 235 LEU 236 0.0267

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 -0.0004

PRO 238 GLU 239 0.3003

GLU 239 PHE 240 0.0000

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 0.2636

ASP 242 ILE 243 -0.0002

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 0.0788

ASN 245 SER 246 0.0002

SER 246 ARG 247 -0.0003

ARG 247 ASN 248 0.0555

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 13 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *