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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- 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
ALA 2 ARG 3 -0.0003

ARG 3 THR 4 0.0001

THR 4 PHE 5 -0.0798

PHE 5 PHE 6 0.0003

PHE 6 VAL 7 -0.0001

VAL 7 GLY 8 -0.2332

GLY 8 GLY 9 0.0000

GLY 9 ASN 10 -0.0001

ASN 10 PHE 11 -0.2395

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0633

ASN 14 GLY 15 0.0002

GLY 15 SER 16 0.0000

SER 16 LYS 17 0.1829

LYS 17 GLN 18 -0.0001

GLN 18 SER 19 0.0002

SER 19 ILE 20 0.1975

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 -0.0001

GLU 22 ILE 23 0.0048

ILE 23 VAL 24 0.0000

VAL 24 GLU 25 0.0002

GLU 25 ARG 26 -0.1227

ARG 26 LEU 27 0.0002

LEU 27 ASN 28 0.0000

ASN 28 THR 29 -0.0803

THR 29 ALA 30 -0.0002

ALA 30 SER 31 0.0003

SER 31 ILE 32 -0.0694

ILE 32 PRO 33 0.0002

PRO 33 GLU 34 -0.0000

GLU 34 ASN 35 -0.0221

ASN 35 VAL 36 0.0004

VAL 36 GLU 37 -0.0001

GLU 37 VAL 38 -0.1252

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 0.0006

ILE 40 CYS 41 -0.0506

CYS 41 PRO 42 0.0001

PRO 42 PRO 43 0.0000

PRO 43 ALA 44 -0.3922

ALA 44 THR 45 0.0000

THR 45 TYR 46 0.0002

TYR 46 LEU 47 0.1488

LEU 47 ASP 48 -0.0001

ASP 48 TYR 49 -0.0004

TYR 49 SER 50 -0.3898

SER 50 VAL 51 -0.0001

VAL 51 SER 52 -0.0003

SER 52 LEU 53 -0.1681

LEU 53 VAL 54 0.0002

VAL 54 LYS 55 -0.0004

LYS 55 LYS 56 0.0051

LYS 56 PRO 57 0.0004

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 -0.1376

VAL 59 THR 60 0.0001

THR 60 VAL 61 0.0004

VAL 61 GLY 62 0.0516

GLY 62 ALA 63 0.0004

ALA 63 GLN 64 -0.0004

GLN 64 ASN 65 -0.0489

ASN 65 ALA 66 -0.0004

ALA 66 TYR 67 -0.0001

TYR 67 LEU 68 0.2262

LEU 68 LYS 69 -0.0002

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 -0.1398

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 0.0003

ALA 73 PHE 74 -0.1841

PHE 74 THR 75 -0.0004

THR 75 GLY 76 -0.0000

GLY 76 GLU 77 -0.1292

GLU 77 ASN 78 -0.0002

ASN 78 SER 79 -0.0001

SER 79 VAL 80 0.0745

VAL 80 ASP 81 -0.0003

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 -0.2809

ILE 83 LYS 84 -0.0002

LYS 84 ASP 85 -0.0002

ASP 85 VAL 86 0.0184

VAL 86 GLY 87 0.0001

GLY 87 ALA 88 -0.0003

ALA 88 LYS 89 -0.3318

LYS 89 TRP 90 -0.0001

TRP 90 VAL 91 0.0003

VAL 91 ILE 92 -0.1312

ILE 92 LEU 93 0.0003

LEU 93 GLY 94 0.0001

GLY 94 HIS 95 -0.1007

HIS 95 SER 96 0.0002

SER 96 GLU 97 -0.0003

GLU 97 ARG 98 -0.2765

ARG 98 ARG 99 -0.0001

ARG 99 SER 100 -0.0000

SER 100 TYR 101 -0.1280

TYR 101 PHE 102 -0.0002

PHE 102 HIS 103 -0.0001

HIS 103 GLU 104 0.0706

GLU 104 ASP 105 0.0000

ASP 105 ASP 106 0.0000

ASP 106 LYS 107 -0.1434

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 0.0001

ILE 109 ALA 110 0.1345

ALA 110 ASP 111 0.0000

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 0.0666

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 0.0000

PHE 115 ALA 116 -0.0408

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 0.0668

GLN 119 GLY 120 -0.0000

GLY 120 VAL 121 0.0000

VAL 121 GLY 122 -0.1106

GLY 122 VAL 123 -0.0001

VAL 123 ILE 124 -0.0001

ILE 124 LEU 125 -0.0685

LEU 125 CYS 126 0.0003

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 -0.3639

GLY 128 GLU 129 0.0003

GLU 129 THR 130 -0.0002

THR 130 LEU 131 -0.1714

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0004

GLU 133 LYS 134 0.0475

LYS 134 LYS 135 0.0003

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 0.1875

GLY 137 LYS 138 -0.0001

LYS 138 THR 139 0.0003

THR 139 LEU 140 0.1385

LEU 140 ASP 141 0.0002

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 -0.1110

VAL 143 GLU 144 -0.0003

GLU 144 ARG 145 -0.0003

ARG 145 GLN 146 0.0381

GLN 146 LEU 147 -0.0001

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 0.0677

ALA 149 VAL 150 0.0004

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 0.0719

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 0.0001

VAL 154 LYS 155 0.1404

LYS 155 ASP 156 0.0003

ASP 156 TRP 157 0.0001

TRP 157 THR 158 -0.0153

THR 158 ASN 159 0.0002

ASN 159 VAL 160 -0.0001

VAL 160 VAL 161 0.0801

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0001

ALA 163 TYR 164 0.0422

TYR 164 GLU 165 0.0000

GLU 165 PRO 166 0.0001

PRO 166 VAL 167 0.0437

VAL 167 TRP 168 -0.0003

TRP 168 ALA 169 -0.0000

ALA 169 ILE 170 -0.3478

ILE 170 GLY 171 0.0001

GLY 171 THR 172 -0.0003

THR 172 GLY 173 -0.0135

GLY 173 LEU 174 -0.0000

LEU 174 ALA 175 -0.0001

ALA 175 ALA 176 -0.1189

ALA 176 THR 177 0.0001

THR 177 PRO 178 -0.0000

PRO 178 GLU 179 -0.0019

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.0890

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 0.1008

HIS 185 ALA 186 0.0001

ALA 186 SER 187 -0.0003

SER 187 ILE 188 -0.0582

ILE 188 ARG 189 -0.0001

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 -0.0298

PHE 191 LEU 192 0.0002

LEU 192 ALA 193 -0.0004

ALA 193 SER 194 -0.0538

SER 194 LYS 195 -0.0001

LYS 195 LEU 196 -0.0003

LEU 196 GLY 197 0.0777

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 0.0001

LYS 199 ALA 200 0.0723

ALA 200 ALA 201 0.0001

ALA 201 SER 202 0.0004

SER 202 GLU 203 -0.0108

GLU 203 LEU 204 0.0001

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 0.0481

ILE 206 LEU 207 -0.0002

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 -0.0734

GLY 209 GLY 210 0.0002

GLY 210 SER 211 -0.0002

SER 211 ALA 212 0.1624

ALA 212 ASN 213 -0.0001

ASN 213 GLY 214 -0.0002

GLY 214 SER 215 -0.0418

SER 215 ASN 216 0.0000

ASN 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.1186

VAL 218 THR 219 -0.0003

THR 219 PHE 220 0.0002

PHE 220 LYS 221 0.0467

LYS 221 ASP 222 -0.0002

ASP 222 LYS 223 0.0002

LYS 223 ALA 224 0.0553

ALA 224 ASP 225 0.0001

ASP 225 VAL 226 0.0003

VAL 226 ASP 227 0.0433

ASP 227 GLY 228 -0.0001

GLY 228 PHE 229 -0.0000

PHE 229 LEU 230 -0.2725

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 0.0001

GLY 232 GLY 233 0.1628

GLY 233 ALA 234 0.0002

ALA 234 SER 235 -0.0003

SER 235 LEU 236 -0.1148

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 -0.0002

PRO 238 GLU 239 -0.1421

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 0.0004

VAL 241 ASP 242 -0.0792

ASP 242 ILE 243 -0.0002

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.0611

ASN 245 SER 246 -0.0001

SER 246 ARG 247 0.0002

ARG 247 ASN 248 0.0611

ASN 248 ALA 2 -0.1576

ALA 2 ARG 3 0.0000

ARG 3 THR 4 0.0002

THR 4 PHE 5 -0.0215

PHE 5 PHE 6 0.0000

PHE 6 VAL 7 -0.0000

VAL 7 GLY 8 -0.3229

GLY 8 GLY 9 0.0002

GLY 9 ASN 10 0.0000

ASN 10 PHE 11 -0.2675

PHE 11 LYS 12 -0.0001

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0714

ASN 14 GLY 15 0.0002

GLY 15 SER 16 -0.0001

SER 16 LYS 17 0.1984

LYS 17 GLN 18 -0.0002

GLN 18 SER 19 -0.0001

SER 19 ILE 20 0.2138

ILE 20 LYS 21 -0.0003

LYS 21 GLU 22 -0.0002

GLU 22 ILE 23 0.0706

ILE 23 VAL 24 0.0004

VAL 24 GLU 25 0.0003

GLU 25 ARG 26 -0.0995

ARG 26 LEU 27 0.0006

LEU 27 ASN 28 0.0001

ASN 28 THR 29 -0.0597

THR 29 ALA 30 -0.0001

ALA 30 SER 31 -0.0001

SER 31 ILE 32 -0.0561

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 0.0003

GLU 34 ASN 35 -0.0575

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 0.0000

GLU 37 VAL 38 -0.2131

VAL 38 VAL 39 0.0001

VAL 39 ILE 40 0.0002

ILE 40 CYS 41 -0.0983

CYS 41 PRO 42 -0.0003

PRO 42 PRO 43 0.0002

PRO 43 ALA 44 -0.3858

ALA 44 THR 45 -0.0001

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 0.1122

LEU 47 ASP 48 -0.0002

ASP 48 TYR 49 -0.0000

TYR 49 SER 50 -0.3959

SER 50 VAL 51 0.0004

VAL 51 SER 52 -0.0001

SER 52 LEU 53 -0.1204

LEU 53 VAL 54 0.0000

VAL 54 LYS 55 -0.0002

LYS 55 LYS 56 -0.0481

LYS 56 PRO 57 -0.0003

PRO 57 GLN 58 0.0002

GLN 58 VAL 59 -0.1345

VAL 59 THR 60 -0.0000

THR 60 VAL 61 -0.0002

VAL 61 GLY 62 0.0511

GLY 62 ALA 63 0.0003

ALA 63 GLN 64 -0.0003

GLN 64 ASN 65 -0.1111

ASN 65 ALA 66 -0.0002

ALA 66 TYR 67 -0.0000

TYR 67 LEU 68 0.2331

LEU 68 LYS 69 -0.0002

LYS 69 ALA 70 0.0002

ALA 70 SER 71 -0.1481

SER 71 GLY 72 0.0000

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 -0.1929

PHE 74 THR 75 -0.0004

THR 75 GLY 76 -0.0000

GLY 76 GLU 77 -0.1539

GLU 77 ASN 78 0.0005

ASN 78 SER 79 0.0001

SER 79 VAL 80 -0.0199

VAL 80 ASP 81 0.0002

ASP 81 GLN 82 0.0006

GLN 82 ILE 83 -0.2606

ILE 83 LYS 84 -0.0000

LYS 84 ASP 85 0.0002

ASP 85 VAL 86 0.0068

VAL 86 GLY 87 -0.0000

GLY 87 ALA 88 0.0004

ALA 88 LYS 89 -0.3436

LYS 89 TRP 90 0.0000

TRP 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0714

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 -0.0001

GLY 94 HIS 95 -0.1006

HIS 95 SER 96 -0.0002

SER 96 GLU 97 -0.0003

GLU 97 ARG 98 -0.2432

ARG 98 ARG 99 0.0003

ARG 99 SER 100 -0.0001

SER 100 TYR 101 -0.0328

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 -0.0000

HIS 103 GLU 104 0.1530

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 -0.0002

ASP 106 LYS 107 -0.0954

LYS 107 PHE 108 0.0001

PHE 108 ILE 109 0.0001

ILE 109 ALA 110 0.1069

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 0.0002

LYS 112 THR 113 0.0580

THR 113 LYS 114 0.0001

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 -0.0353

ALA 116 LEU 117 0.0001

LEU 117 GLY 118 -0.0003

GLY 118 GLN 119 0.0402

GLN 119 GLY 120 -0.0002

GLY 120 VAL 121 0.0003

VAL 121 GLY 122 -0.0807

GLY 122 VAL 123 0.0005

VAL 123 ILE 124 -0.0003

ILE 124 LEU 125 -0.0676

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 0.0001

ILE 127 GLY 128 -0.3085

GLY 128 GLU 129 -0.0002

GLU 129 THR 130 0.0000

THR 130 LEU 131 -0.1572

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0000

GLU 133 LYS 134 0.0345

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 -0.0002

ALA 136 GLY 137 0.1152

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0001

THR 139 LEU 140 0.0673

LEU 140 ASP 141 -0.0002

ASP 141 VAL 142 -0.0004

VAL 142 VAL 143 -0.1101

VAL 143 GLU 144 -0.0001

GLU 144 ARG 145 -0.0003

ARG 145 GLN 146 0.0431

GLN 146 LEU 147 0.0005

LEU 147 ASN 148 -0.0002

ASN 148 ALA 149 0.1064

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 0.0001

LEU 151 GLU 152 0.0823

GLU 152 GLU 153 0.0001

GLU 153 VAL 154 -0.0002

VAL 154 LYS 155 0.1441

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 0.0002

TRP 157 THR 158 -0.0395

THR 158 ASN 159 -0.0004

ASN 159 VAL 160 -0.0003

VAL 160 VAL 161 0.0963

VAL 161 VAL 162 -0.0000

VAL 162 ALA 163 0.0003

ALA 163 TYR 164 0.0123

TYR 164 GLU 165 -0.0001

GLU 165 PRO 166 -0.0003

PRO 166 VAL 167 0.0158

VAL 167 TRP 168 -0.0002

TRP 168 ALA 169 0.0003

ALA 169 ILE 170 -0.2683

ILE 170 GLY 171 0.0001

GLY 171 THR 172 -0.0001

THR 172 GLY 173 -0.0640

GLY 173 LEU 174 0.0002

LEU 174 ALA 175 0.0000

ALA 175 ALA 176 -0.0980

ALA 176 THR 177 0.0000

THR 177 PRO 178 0.0003

PRO 178 GLU 179 -0.0063

GLU 179 ASP 180 0.0002

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.0525

GLN 182 ASP 183 -0.0004

ASP 183 ILE 184 0.0000

ILE 184 HIS 185 0.0619

HIS 185 ALA 186 0.0002

ALA 186 SER 187 -0.0003

SER 187 ILE 188 -0.0182

ILE 188 ARG 189 -0.0002

ARG 189 LYS 190 0.0003

LYS 190 PHE 191 0.0117

PHE 191 LEU 192 -0.0000

LEU 192 ALA 193 -0.0000

ALA 193 SER 194 -0.0334

SER 194 LYS 195 -0.0003

LYS 195 LEU 196 0.0001

LEU 196 GLY 197 0.0961

GLY 197 ASP 198 -0.0003

ASP 198 LYS 199 0.0000

LYS 199 ALA 200 0.0404

ALA 200 ALA 201 0.0002

ALA 201 SER 202 0.0002

SER 202 GLU 203 -0.0439

GLU 203 LEU 204 0.0004

LEU 204 ARG 205 -0.0000

ARG 205 ILE 206 0.0324

ILE 206 LEU 207 -0.0002

LEU 207 TYR 208 0.0003

TYR 208 GLY 209 -0.0355

GLY 209 GLY 210 0.0003

GLY 210 SER 211 0.0002

SER 211 ALA 212 0.1701

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 -0.0001

GLY 214 SER 215 -0.0053

SER 215 ASN 216 -0.0001

ASN 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.1277

VAL 218 THR 219 0.0001

THR 219 PHE 220 -0.0003

PHE 220 LYS 221 0.0079

LYS 221 ASP 222 -0.0000

ASP 222 LYS 223 -0.0000

LYS 223 ALA 224 0.1006

ALA 224 ASP 225 0.0000

ASP 225 VAL 226 0.0000

VAL 226 ASP 227 0.0011

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 0.0003

PHE 229 LEU 230 -0.2744

LEU 230 VAL 231 0.0001

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.1465

GLY 233 ALA 234 -0.0000

ALA 234 SER 235 0.0002

SER 235 LEU 236 -0.0774

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 -0.0000

PRO 238 GLU 239 -0.1437

GLU 239 PHE 240 -0.0005

PHE 240 VAL 241 0.0003

VAL 241 ASP 242 -0.0711

ASP 242 ILE 243 0.0000

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.0511

ASN 245 SER 246 -0.0000

SER 246 ARG 247 -0.0000

ARG 247 ASN 248 0.0893

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 11 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *