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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 16 ---

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 0.1562

PHE 5 PHE 6 -0.0004

PHE 6 VAL 7 0.0005

VAL 7 GLY 8 0.1682

GLY 8 GLY 9 0.0004

GLY 9 ASN 10 0.0002

ASN 10 PHE 11 -0.1536

PHE 11 LYS 12 -0.0004

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 0.2533

ASN 14 GLY 15 0.0000

GLY 15 SER 16 0.0002

SER 16 LYS 17 -0.0131

LYS 17 GLN 18 0.0002

GLN 18 SER 19 0.0002

SER 19 ILE 20 -0.1328

ILE 20 LYS 21 -0.0001

LYS 21 GLU 22 0.0000

GLU 22 ILE 23 -0.1385

ILE 23 VAL 24 0.0001

VAL 24 GLU 25 0.0002

GLU 25 ARG 26 -0.0176

ARG 26 LEU 27 -0.0002

LEU 27 ASN 28 0.0004

ASN 28 THR 29 0.0458

THR 29 ALA 30 -0.0001

ALA 30 SER 31 0.0000

SER 31 ILE 32 -0.0786

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 0.0002

GLU 34 ASN 35 -0.1935

ASN 35 VAL 36 -0.0003

VAL 36 GLU 37 0.0001

GLU 37 VAL 38 0.1038

VAL 38 VAL 39 -0.0004

VAL 39 ILE 40 0.0000

ILE 40 CYS 41 0.2637

CYS 41 PRO 42 0.0002

PRO 42 PRO 43 -0.0001

PRO 43 ALA 44 -0.1383

ALA 44 THR 45 -0.0002

THR 45 TYR 46 -0.0002

TYR 46 LEU 47 0.1197

LEU 47 ASP 48 0.0003

ASP 48 TYR 49 -0.0001

TYR 49 SER 50 0.0551

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0001

SER 52 LEU 53 -0.1427

LEU 53 VAL 54 -0.0004

VAL 54 LYS 55 0.0000

LYS 55 LYS 56 0.3514

LYS 56 PRO 57 0.0002

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 0.4034

VAL 59 THR 60 0.0000

THR 60 VAL 61 -0.0001

VAL 61 GLY 62 0.3017

GLY 62 ALA 63 0.0001

ALA 63 GLN 64 -0.0001

GLN 64 ASN 65 0.3315

ASN 65 ALA 66 0.0000

ALA 66 TYR 67 -0.0000

TYR 67 LEU 68 -0.0284

LEU 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0002

ALA 70 SER 71 0.0659

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 0.0000

ALA 73 PHE 74 0.1276

PHE 74 THR 75 0.0002

THR 75 GLY 76 0.0000

GLY 76 GLU 77 0.0267

GLU 77 ASN 78 -0.0003

ASN 78 SER 79 0.0003

SER 79 VAL 80 0.2720

VAL 80 ASP 81 0.0001

ASP 81 GLN 82 0.0002

GLN 82 ILE 83 0.1175

ILE 83 LYS 84 -0.0002

LYS 84 ASP 85 -0.0001

ASP 85 VAL 86 -0.1475

VAL 86 GLY 87 -0.0001

GLY 87 ALA 88 -0.0002

ALA 88 LYS 89 -0.2158

LYS 89 TRP 90 0.0001

TRP 90 VAL 91 -0.0002

VAL 91 ILE 92 0.0316

ILE 92 LEU 93 0.0000

LEU 93 GLY 94 0.0004

GLY 94 HIS 95 -0.1113

HIS 95 SER 96 0.0001

SER 96 GLU 97 -0.0004

GLU 97 ARG 98 0.1167

ARG 98 ARG 99 0.0001

ARG 99 SER 100 0.0001

SER 100 TYR 101 -0.2653

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 -0.0003

HIS 103 GLU 104 -0.0925

GLU 104 ASP 105 -0.0003

ASP 105 ASP 106 -0.0000

ASP 106 LYS 107 0.1117

LYS 107 PHE 108 -0.0003

PHE 108 ILE 109 0.0002

ILE 109 ALA 110 0.0356

ALA 110 ASP 111 -0.0002

ASP 111 LYS 112 -0.0000

LYS 112 THR 113 -0.0870

THR 113 LYS 114 -0.0000

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 0.0491

ALA 116 LEU 117 0.0001

LEU 117 GLY 118 -0.0001

GLY 118 GLN 119 -0.1037

GLN 119 GLY 120 -0.0002

GLY 120 VAL 121 -0.0002

VAL 121 GLY 122 -0.0097

GLY 122 VAL 123 0.0000

VAL 123 ILE 124 -0.0003

ILE 124 LEU 125 0.0078

LEU 125 CYS 126 0.0000

CYS 126 ILE 127 -0.0003

ILE 127 GLY 128 0.3902

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 0.0003

THR 130 LEU 131 0.2837

LEU 131 GLU 132 0.0001

GLU 132 GLU 133 -0.0002

GLU 133 LYS 134 -0.0262

LYS 134 LYS 135 -0.0002

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 -0.2917

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0000

THR 139 LEU 140 -0.1442

LEU 140 ASP 141 -0.0003

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 0.1983

VAL 143 GLU 144 0.0003

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 -0.1160

GLN 146 LEU 147 0.0001

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 -0.3308

ALA 149 VAL 150 -0.0000

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 -0.0368

GLU 152 GLU 153 0.0001

GLU 153 VAL 154 -0.0001

VAL 154 LYS 155 -0.4362

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 0.0540

THR 158 ASN 159 0.0004

ASN 159 VAL 160 -0.0004

VAL 160 VAL 161 0.1011

VAL 161 VAL 162 0.0000

VAL 162 ALA 163 -0.0004

ALA 163 TYR 164 -0.2133

TYR 164 GLU 165 -0.0001

GLU 165 PRO 166 0.0000

PRO 166 VAL 167 -0.0818

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0002

ALA 169 ILE 170 -0.1867

ILE 170 GLY 171 0.0002

GLY 171 THR 172 0.0001

THR 172 GLY 173 0.0576

GLY 173 LEU 174 0.0003

LEU 174 ALA 175 -0.0002

ALA 175 ALA 176 0.2819

ALA 176 THR 177 0.0000

THR 177 PRO 178 -0.0001

PRO 178 GLU 179 -0.0363

GLU 179 ASP 180 0.0002

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 0.1810

GLN 182 ASP 183 0.0002

ASP 183 ILE 184 0.0000

ILE 184 HIS 185 -0.1796

HIS 185 ALA 186 0.0001

ALA 186 SER 187 0.0001

SER 187 ILE 188 0.0392

ILE 188 ARG 189 0.0002

ARG 189 LYS 190 0.0002

LYS 190 PHE 191 -0.1490

PHE 191 LEU 192 -0.0002

LEU 192 ALA 193 0.0004

ALA 193 SER 194 0.0547

SER 194 LYS 195 -0.0000

LYS 195 LEU 196 0.0002

LEU 196 GLY 197 -0.4821

GLY 197 ASP 198 -0.0002

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 -0.2326

ALA 200 ALA 201 -0.0003

ALA 201 SER 202 0.0000

SER 202 GLU 203 -0.1363

GLU 203 LEU 204 0.0002

LEU 204 ARG 205 -0.0002

ARG 205 ILE 206 -0.0412

ILE 206 LEU 207 0.0000

LEU 207 TYR 208 -0.0002

TYR 208 GLY 209 0.0148

GLY 209 GLY 210 -0.0000

GLY 210 SER 211 0.0003

SER 211 ALA 212 0.0164

ALA 212 ASN 213 -0.0003

ASN 213 GLY 214 0.0000

GLY 214 SER 215 0.0376

SER 215 ASN 216 -0.0004

ASN 216 ALA 217 0.0001

ALA 217 VAL 218 0.0168

VAL 218 THR 219 -0.0002

THR 219 PHE 220 -0.0004

PHE 220 LYS 221 -0.1114

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 -0.0002

LYS 223 ALA 224 0.2049

ALA 224 ASP 225 -0.0002

ASP 225 VAL 226 -0.0003

VAL 226 ASP 227 -0.1865

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 -0.0001

PHE 229 LEU 230 0.0763

LEU 230 VAL 231 0.0004

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.1771

GLY 233 ALA 234 0.0003

ALA 234 SER 235 0.0001

SER 235 LEU 236 -0.1227

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 -0.0004

PRO 238 GLU 239 0.1401

GLU 239 PHE 240 -0.0000

PHE 240 VAL 241 -0.0003

VAL 241 ASP 242 0.0942

ASP 242 ILE 243 0.0002

ILE 243 ILE 244 -0.0000

ILE 244 ASN 245 0.1287

ASN 245 SER 246 -0.0004

SER 246 ARG 247 0.0004

ARG 247 ASN 248 -0.0962

ASN 248 ALA 2 0.0384

ALA 2 ARG 3 -0.0002

ARG 3 THR 4 0.0001

THR 4 PHE 5 -0.0302

PHE 5 PHE 6 -0.0001

PHE 6 VAL 7 0.0001

VAL 7 GLY 8 -0.2763

GLY 8 GLY 9 -0.0002

GLY 9 ASN 10 0.0004

ASN 10 PHE 11 0.0533

PHE 11 LYS 12 -0.0002

LYS 12 LEU 13 0.0002

LEU 13 ASN 14 -0.0329

ASN 14 GLY 15 0.0001

GLY 15 SER 16 0.0002

SER 16 LYS 17 0.0327

LYS 17 GLN 18 -0.0002

GLN 18 SER 19 0.0003

SER 19 ILE 20 0.1176

ILE 20 LYS 21 -0.0000

LYS 21 GLU 22 -0.0000

GLU 22 ILE 23 0.0920

ILE 23 VAL 24 0.0000

VAL 24 GLU 25 -0.0003

GLU 25 ARG 26 -0.0248

ARG 26 LEU 27 -0.0003

LEU 27 ASN 28 0.0001

ASN 28 THR 29 -0.0852

THR 29 ALA 30 -0.0003

ALA 30 SER 31 0.0001

SER 31 ILE 32 -0.0801

ILE 32 PRO 33 0.0001

PRO 33 GLU 34 -0.0003

GLU 34 ASN 35 -0.0576

ASN 35 VAL 36 0.0001

VAL 36 GLU 37 -0.0005

GLU 37 VAL 38 -0.2493

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 0.0003

ILE 40 CYS 41 -0.2824

CYS 41 PRO 42 -0.0000

PRO 42 PRO 43 -0.0003

PRO 43 ALA 44 0.2643

ALA 44 THR 45 -0.0002

THR 45 TYR 46 0.0001

TYR 46 LEU 47 -0.1817

LEU 47 ASP 48 -0.0005

ASP 48 TYR 49 0.0001

TYR 49 SER 50 -0.0236

SER 50 VAL 51 -0.0001

VAL 51 SER 52 0.0002

SER 52 LEU 53 0.0018

LEU 53 VAL 54 0.0003

VAL 54 LYS 55 -0.0001

LYS 55 LYS 56 -0.2201

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 0.0004

GLN 58 VAL 59 -0.2703

VAL 59 THR 60 0.0003

THR 60 VAL 61 -0.0002

VAL 61 GLY 62 -0.2961

GLY 62 ALA 63 -0.0001

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 -0.2372

ASN 65 ALA 66 0.0003

ALA 66 TYR 67 0.0002

TYR 67 LEU 68 -0.1002

LEU 68 LYS 69 0.0003

LYS 69 ALA 70 -0.0005

ALA 70 SER 71 -0.0741

SER 71 GLY 72 0.0001

GLY 72 ALA 73 -0.0001

ALA 73 PHE 74 -0.0411

PHE 74 THR 75 0.0002

THR 75 GLY 76 -0.0003

GLY 76 GLU 77 -0.1376

GLU 77 ASN 78 0.0001

ASN 78 SER 79 0.0001

SER 79 VAL 80 -0.5316

VAL 80 ASP 81 -0.0002

ASP 81 GLN 82 0.0001

GLN 82 ILE 83 -0.0110

ILE 83 LYS 84 -0.0004

LYS 84 ASP 85 0.0000

ASP 85 VAL 86 -0.0026

VAL 86 GLY 87 0.0002

GLY 87 ALA 88 0.0005

ALA 88 LYS 89 0.1699

LYS 89 TRP 90 0.0004

TRP 90 VAL 91 -0.0003

VAL 91 ILE 92 0.0716

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 -0.0001

GLY 94 HIS 95 0.0789

HIS 95 SER 96 -0.0003

SER 96 GLU 97 0.0001

GLU 97 ARG 98 -0.0014

ARG 98 ARG 99 -0.0000

ARG 99 SER 100 -0.0003

SER 100 TYR 101 0.3112

TYR 101 PHE 102 0.0003

PHE 102 HIS 103 -0.0001

HIS 103 GLU 104 0.0737

GLU 104 ASP 105 0.0000

ASP 105 ASP 106 -0.0001

ASP 106 LYS 107 -0.0713

LYS 107 PHE 108 0.0001

PHE 108 ILE 109 0.0002

ILE 109 ALA 110 -0.1556

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 0.0034

THR 113 LYS 114 -0.0002

LYS 114 PHE 115 -0.0001

PHE 115 ALA 116 -0.0552

ALA 116 LEU 117 -0.0002

LEU 117 GLY 118 -0.0001

GLY 118 GLN 119 0.0300

GLN 119 GLY 120 -0.0001

GLY 120 VAL 121 -0.0000

VAL 121 GLY 122 0.0368

GLY 122 VAL 123 0.0001

VAL 123 ILE 124 -0.0000

ILE 124 LEU 125 -0.0794

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 -0.5945

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 0.0002

THR 130 LEU 131 -0.3076

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0002

GLU 133 LYS 134 0.0416

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 0.0003

ALA 136 GLY 137 0.2326

GLY 137 LYS 138 0.0000

LYS 138 THR 139 -0.0000

THR 139 LEU 140 0.1438

LEU 140 ASP 141 -0.0000

ASP 141 VAL 142 -0.0003

VAL 142 VAL 143 -0.3398

VAL 143 GLU 144 -0.0002

GLU 144 ARG 145 -0.0001

ARG 145 GLN 146 0.1793

GLN 146 LEU 147 -0.0000

LEU 147 ASN 148 0.0003

ASN 148 ALA 149 0.3769

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 0.0001

LEU 151 GLU 152 0.0259

GLU 152 GLU 153 0.0003

GLU 153 VAL 154 -0.0001

VAL 154 LYS 155 0.1550

LYS 155 ASP 156 -0.0002

ASP 156 TRP 157 0.0000

TRP 157 THR 158 -0.1036

THR 158 ASN 159 0.0002

ASN 159 VAL 160 0.0004

VAL 160 VAL 161 -0.0264

VAL 161 VAL 162 -0.0003

VAL 162 ALA 163 0.0001

ALA 163 TYR 164 0.2444

TYR 164 GLU 165 0.0000

GLU 165 PRO 166 0.0000

PRO 166 VAL 167 0.1108

VAL 167 TRP 168 -0.0001

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 0.3275

ILE 170 GLY 171 0.0002

GLY 171 THR 172 -0.0001

THR 172 GLY 173 -0.1016

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 -0.0001

ALA 175 ALA 176 -0.2254

ALA 176 THR 177 0.0002

THR 177 PRO 178 -0.0003

PRO 178 GLU 179 0.1238

GLU 179 ASP 180 -0.0004

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.1416

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0003

ILE 184 HIS 185 0.1945

HIS 185 ALA 186 -0.0003

ALA 186 SER 187 0.0002

SER 187 ILE 188 -0.0777

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 0.0291

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 -0.0003

ALA 193 SER 194 -0.0925

SER 194 LYS 195 -0.0002

LYS 195 LEU 196 -0.0000

LEU 196 GLY 197 0.0998

GLY 197 ASP 198 -0.0001

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 -0.0517

ALA 200 ALA 201 -0.0002

ALA 201 SER 202 -0.0000

SER 202 GLU 203 -0.0145

GLU 203 LEU 204 0.0004

LEU 204 ARG 205 -0.0002

ARG 205 ILE 206 0.0434

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 -0.0002

TYR 208 GLY 209 0.0304

GLY 209 GLY 210 -0.0000

GLY 210 SER 211 0.0002

SER 211 ALA 212 -0.0136

ALA 212 ASN 213 0.0002

ASN 213 GLY 214 0.0004

GLY 214 SER 215 0.0874

SER 215 ASN 216 -0.0000

ASN 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0865

VAL 218 THR 219 0.0003

THR 219 PHE 220 -0.0003

PHE 220 LYS 221 0.0699

LYS 221 ASP 222 -0.0002

ASP 222 LYS 223 -0.0001

LYS 223 ALA 224 -0.0127

ALA 224 ASP 225 0.0002

ASP 225 VAL 226 0.0003

VAL 226 ASP 227 0.1450

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 0.0000

PHE 229 LEU 230 -0.0766

LEU 230 VAL 231 -0.0001

VAL 231 GLY 232 0.0002

GLY 232 GLY 233 -0.0581

GLY 233 ALA 234 -0.0002

ALA 234 SER 235 -0.0004

SER 235 LEU 236 0.0736

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 -0.0001

PRO 238 GLU 239 0.0329

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 0.0001

VAL 241 ASP 242 0.0237

ASP 242 ILE 243 -0.0000

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.1005

ASN 245 SER 246 0.0001

SER 246 ARG 247 -0.0003

ARG 247 ASN 248 -0.0832

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 16 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *