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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 14 ---

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 -0.0005

ARG 3 THR 4 -0.0001

THR 4 PHE 5 -0.1149

PHE 5 PHE 6 -0.0001

PHE 6 VAL 7 0.0002

VAL 7 GLY 8 0.3465

GLY 8 GLY 9 0.0002

GLY 9 ASN 10 -0.0001

ASN 10 PHE 11 0.1554

PHE 11 LYS 12 0.0003

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 -0.2120

ASN 14 GLY 15 -0.0002

GLY 15 SER 16 -0.0002

SER 16 LYS 17 -0.0460

LYS 17 GLN 18 -0.0000

GLN 18 SER 19 0.0000

SER 19 ILE 20 -0.0636

ILE 20 LYS 21 0.0004

LYS 21 GLU 22 -0.0000

GLU 22 ILE 23 -0.0231

ILE 23 VAL 24 -0.0003

VAL 24 GLU 25 -0.0000

GLU 25 ARG 26 0.1037

ARG 26 LEU 27 -0.0001

LEU 27 ASN 28 0.0003

ASN 28 THR 29 0.0924

THR 29 ALA 30 -0.0002

ALA 30 SER 31 -0.0000

SER 31 ILE 32 0.0945

ILE 32 PRO 33 -0.0002

PRO 33 GLU 34 0.0002

GLU 34 ASN 35 0.1468

ASN 35 VAL 36 -0.0003

VAL 36 GLU 37 0.0002

GLU 37 VAL 38 0.1319

VAL 38 VAL 39 0.0001

VAL 39 ILE 40 0.0001

ILE 40 CYS 41 0.1327

CYS 41 PRO 42 -0.0002

PRO 42 PRO 43 0.0004

PRO 43 ALA 44 0.1319

ALA 44 THR 45 -0.0004

THR 45 TYR 46 -0.0000

TYR 46 LEU 47 -0.0458

LEU 47 ASP 48 -0.0003

ASP 48 TYR 49 0.0000

TYR 49 SER 50 0.0265

SER 50 VAL 51 0.0000

VAL 51 SER 52 -0.0001

SER 52 LEU 53 0.2016

LEU 53 VAL 54 -0.0000

VAL 54 LYS 55 0.0000

LYS 55 LYS 56 -0.0873

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 0.0249

VAL 59 THR 60 -0.0002

THR 60 VAL 61 0.0002

VAL 61 GLY 62 0.0602

GLY 62 ALA 63 0.0002

ALA 63 GLN 64 -0.0000

GLN 64 ASN 65 0.1272

ASN 65 ALA 66 -0.0002

ALA 66 TYR 67 -0.0000

TYR 67 LEU 68 0.1050

LEU 68 LYS 69 -0.0004

LYS 69 ALA 70 0.0004

ALA 70 SER 71 -0.0195

SER 71 GLY 72 0.0001

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 0.0649

PHE 74 THR 75 -0.0003

THR 75 GLY 76 0.0000

GLY 76 GLU 77 0.1842

GLU 77 ASN 78 -0.0002

ASN 78 SER 79 0.0004

SER 79 VAL 80 0.2201

VAL 80 ASP 81 0.0003

ASP 81 GLN 82 -0.0002

GLN 82 ILE 83 0.1005

ILE 83 LYS 84 0.0001

LYS 84 ASP 85 0.0002

ASP 85 VAL 86 0.1205

VAL 86 GLY 87 0.0003

GLY 87 ALA 88 0.0000

ALA 88 LYS 89 -0.2282

LYS 89 TRP 90 -0.0002

TRP 90 VAL 91 -0.0003

VAL 91 ILE 92 -0.2048

ILE 92 LEU 93 -0.0004

LEU 93 GLY 94 0.0005

GLY 94 HIS 95 0.0725

HIS 95 SER 96 0.0001

SER 96 GLU 97 0.0001

GLU 97 ARG 98 -0.0322

ARG 98 ARG 99 0.0000

ARG 99 SER 100 -0.0003

SER 100 TYR 101 0.1053

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 0.0427

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 -0.0002

ASP 106 LYS 107 -0.2623

LYS 107 PHE 108 -0.0003

PHE 108 ILE 109 0.0002

ILE 109 ALA 110 0.1507

ALA 110 ASP 111 -0.0000

ASP 111 LYS 112 -0.0000

LYS 112 THR 113 0.0870

THR 113 LYS 114 0.0001

LYS 114 PHE 115 0.0004

PHE 115 ALA 116 0.0206

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0002

GLY 118 GLN 119 -0.0942

GLN 119 GLY 120 -0.0001

GLY 120 VAL 121 -0.0001

VAL 121 GLY 122 -0.1072

GLY 122 VAL 123 0.0000

VAL 123 ILE 124 0.0003

ILE 124 LEU 125 -0.2604

LEU 125 CYS 126 -0.0003

CYS 126 ILE 127 -0.0001

ILE 127 GLY 128 -0.7138

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 -0.0001

THR 130 LEU 131 -0.2477

LEU 131 GLU 132 -0.0000

GLU 132 GLU 133 0.0003

GLU 133 LYS 134 0.0557

LYS 134 LYS 135 0.0001

LYS 135 ALA 136 0.0002

ALA 136 GLY 137 0.2670

GLY 137 LYS 138 -0.0000

LYS 138 THR 139 0.0001

THR 139 LEU 140 0.3605

LEU 140 ASP 141 -0.0001

ASP 141 VAL 142 -0.0003

VAL 142 VAL 143 -0.1763

VAL 143 GLU 144 0.0000

GLU 144 ARG 145 0.0002

ARG 145 GLN 146 0.0671

GLN 146 LEU 147 0.0001

LEU 147 ASN 148 -0.0004

ASN 148 ALA 149 -0.0665

ALA 149 VAL 150 0.0000

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 -0.0162

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 -0.0001

VAL 154 LYS 155 0.0533

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 0.0164

THR 158 ASN 159 0.0001

ASN 159 VAL 160 0.0000

VAL 160 VAL 161 -0.0414

VAL 161 VAL 162 -0.0000

VAL 162 ALA 163 -0.0000

ALA 163 TYR 164 0.0344

TYR 164 GLU 165 -0.0002

GLU 165 PRO 166 -0.0003

PRO 166 VAL 167 0.0992

VAL 167 TRP 168 -0.0004

TRP 168 ALA 169 -0.0002

ALA 169 ILE 170 -0.0619

ILE 170 GLY 171 0.0003

GLY 171 THR 172 0.0000

THR 172 GLY 173 0.0082

GLY 173 LEU 174 -0.0004

LEU 174 ALA 175 0.0000

ALA 175 ALA 176 -0.0637

ALA 176 THR 177 -0.0003

THR 177 PRO 178 0.0001

PRO 178 GLU 179 0.0702

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 -0.0003

ALA 181 GLN 182 -0.1244

GLN 182 ASP 183 -0.0003

ASP 183 ILE 184 0.0003

ILE 184 HIS 185 0.1572

HIS 185 ALA 186 -0.0001

ALA 186 SER 187 0.0001

SER 187 ILE 188 -0.1657

ILE 188 ARG 189 -0.0000

ARG 189 LYS 190 -0.0000

LYS 190 PHE 191 -0.1762

PHE 191 LEU 192 -0.0003

LEU 192 ALA 193 -0.0002

ALA 193 SER 194 -0.1080

SER 194 LYS 195 0.0002

LYS 195 LEU 196 -0.0000

LEU 196 GLY 197 -0.0153

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 0.0002

LYS 199 ALA 200 0.0370

ALA 200 ALA 201 0.0004

ALA 201 SER 202 0.0001

SER 202 GLU 203 0.0748

GLU 203 LEU 204 -0.0002

LEU 204 ARG 205 -0.0000

ARG 205 ILE 206 0.0686

ILE 206 LEU 207 0.0002

LEU 207 TYR 208 0.0003

TYR 208 GLY 209 -0.1302

GLY 209 GLY 210 -0.0002

GLY 210 SER 211 -0.0001

SER 211 ALA 212 -0.3051

ALA 212 ASN 213 -0.0003

ASN 213 GLY 214 0.0005

GLY 214 SER 215 0.0303

SER 215 ASN 216 -0.0003

ASN 216 ALA 217 0.0001

ALA 217 VAL 218 0.0221

VAL 218 THR 219 0.0001

THR 219 PHE 220 0.0000

PHE 220 LYS 221 0.0779

LYS 221 ASP 222 -0.0002

ASP 222 LYS 223 0.0002

LYS 223 ALA 224 -0.1431

ALA 224 ASP 225 0.0001

ASP 225 VAL 226 -0.0003

VAL 226 ASP 227 0.1198

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 -0.0004

PHE 229 LEU 230 0.1842

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 -0.0802

GLY 233 ALA 234 0.0000

ALA 234 SER 235 -0.0002

SER 235 LEU 236 0.0511

LEU 236 LYS 237 -0.0000

LYS 237 PRO 238 0.0002

PRO 238 GLU 239 0.0476

GLU 239 PHE 240 0.0002

PHE 240 VAL 241 0.0003

VAL 241 ASP 242 0.0612

ASP 242 ILE 243 -0.0000

ILE 243 ILE 244 0.0000

ILE 244 ASN 245 0.0218

ASN 245 SER 246 0.0000

SER 246 ARG 247 -0.0002

ARG 247 ASN 248 0.0668

ASN 248 ALA 2 0.0448

ALA 2 ARG 3 0.0003

ARG 3 THR 4 -0.0003

THR 4 PHE 5 -0.0736

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 -0.0002

VAL 7 GLY 8 0.3232

GLY 8 GLY 9 0.0002

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 0.1000

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0003

LEU 13 ASN 14 -0.3057

ASN 14 GLY 15 0.0001

GLY 15 SER 16 -0.0001

SER 16 LYS 17 -0.0562

LYS 17 GLN 18 -0.0003

GLN 18 SER 19 -0.0003

SER 19 ILE 20 0.0544

ILE 20 LYS 21 -0.0003

LYS 21 GLU 22 -0.0004

GLU 22 ILE 23 -0.0266

ILE 23 VAL 24 -0.0005

VAL 24 GLU 25 0.0000

GLU 25 ARG 26 -0.0381

ARG 26 LEU 27 0.0000

LEU 27 ASN 28 -0.0000

ASN 28 THR 29 0.1132

THR 29 ALA 30 0.0001

ALA 30 SER 31 0.0000

SER 31 ILE 32 0.1752

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 0.0000

GLU 34 ASN 35 0.2412

ASN 35 VAL 36 0.0002

VAL 36 GLU 37 0.0002

GLU 37 VAL 38 0.1264

VAL 38 VAL 39 -0.0003

VAL 39 ILE 40 0.0000

ILE 40 CYS 41 0.0650

CYS 41 PRO 42 -0.0002

PRO 42 PRO 43 0.0001

PRO 43 ALA 44 0.2308

ALA 44 THR 45 0.0003

THR 45 TYR 46 0.0003

TYR 46 LEU 47 -0.1681

LEU 47 ASP 48 0.0000

ASP 48 TYR 49 0.0000

TYR 49 SER 50 -0.0083

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0002

SER 52 LEU 53 0.1977

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 -0.0000

LYS 55 LYS 56 -0.1882

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 -0.1398

VAL 59 THR 60 -0.0000

THR 60 VAL 61 0.0001

VAL 61 GLY 62 0.0091

GLY 62 ALA 63 0.0003

ALA 63 GLN 64 -0.0002

GLN 64 ASN 65 0.0894

ASN 65 ALA 66 -0.0001

ALA 66 TYR 67 0.0000

TYR 67 LEU 68 0.1078

LEU 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.1118

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 0.0002

ALA 73 PHE 74 0.0771

PHE 74 THR 75 0.0001

THR 75 GLY 76 0.0000

GLY 76 GLU 77 0.1824

GLU 77 ASN 78 0.0001

ASN 78 SER 79 0.0001

SER 79 VAL 80 0.0926

VAL 80 ASP 81 -0.0000

ASP 81 GLN 82 0.0002

GLN 82 ILE 83 0.0767

ILE 83 LYS 84 -0.0002

LYS 84 ASP 85 -0.0001

ASP 85 VAL 86 0.2187

VAL 86 GLY 87 -0.0000

GLY 87 ALA 88 -0.0000

ALA 88 LYS 89 -0.0149

LYS 89 TRP 90 -0.0003

TRP 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0927

ILE 92 LEU 93 0.0002

LEU 93 GLY 94 -0.0005

GLY 94 HIS 95 0.0505

HIS 95 SER 96 -0.0000

SER 96 GLU 97 -0.0000

GLU 97 ARG 98 0.1178

ARG 98 ARG 99 0.0001

ARG 99 SER 100 0.0001

SER 100 TYR 101 0.0811

TYR 101 PHE 102 -0.0000

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 -0.0580

GLU 104 ASP 105 -0.0001

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 -0.0059

LYS 107 PHE 108 0.0001

PHE 108 ILE 109 -0.0002

ILE 109 ALA 110 0.0116

ALA 110 ASP 111 -0.0002

ASP 111 LYS 112 0.0002

LYS 112 THR 113 0.0877

THR 113 LYS 114 -0.0002

LYS 114 PHE 115 -0.0002

PHE 115 ALA 116 0.0470

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0000

GLY 118 GLN 119 0.0330

GLN 119 GLY 120 -0.0000

GLY 120 VAL 121 -0.0003

VAL 121 GLY 122 -0.0661

GLY 122 VAL 123 0.0004

VAL 123 ILE 124 0.0002

ILE 124 LEU 125 -0.1059

LEU 125 CYS 126 0.0003

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 -0.3812

GLY 128 GLU 129 0.0000

GLU 129 THR 130 -0.0000

THR 130 LEU 131 -0.1877

LEU 131 GLU 132 0.0001

GLU 132 GLU 133 -0.0002

GLU 133 LYS 134 0.1123

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 -0.0001

ALA 136 GLY 137 0.3142

GLY 137 LYS 138 0.0000

LYS 138 THR 139 0.0001

THR 139 LEU 140 0.1980

LEU 140 ASP 141 0.0003

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 -0.1205

VAL 143 GLU 144 0.0001

GLU 144 ARG 145 -0.0001

ARG 145 GLN 146 0.0437

GLN 146 LEU 147 -0.0003

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 0.0951

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 -0.0732

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 0.0001

VAL 154 LYS 155 0.1154

LYS 155 ASP 156 0.0002

ASP 156 TRP 157 -0.0001

TRP 157 THR 158 0.0443

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 0.0002

VAL 160 VAL 161 -0.0715

VAL 161 VAL 162 -0.0002

VAL 162 ALA 163 0.0000

ALA 163 TYR 164 0.0722

TYR 164 GLU 165 0.0001

GLU 165 PRO 166 -0.0003

PRO 166 VAL 167 0.1117

VAL 167 TRP 168 0.0003

TRP 168 ALA 169 0.0003

ALA 169 ILE 170 -0.0521

ILE 170 GLY 171 -0.0000

GLY 171 THR 172 0.0002

THR 172 GLY 173 0.1009

GLY 173 LEU 174 0.0002

LEU 174 ALA 175 -0.0001

ALA 175 ALA 176 -0.1376

ALA 176 THR 177 -0.0000

THR 177 PRO 178 -0.0001

PRO 178 GLU 179 -0.0052

GLU 179 ASP 180 -0.0002

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 -0.1179

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0002

ILE 184 HIS 185 0.0976

HIS 185 ALA 186 -0.0003

ALA 186 SER 187 -0.0001

SER 187 ILE 188 -0.0929

ILE 188 ARG 189 0.0000

ARG 189 LYS 190 -0.0003

LYS 190 PHE 191 -0.0594

PHE 191 LEU 192 -0.0002

LEU 192 ALA 193 -0.0001

ALA 193 SER 194 -0.0762

SER 194 LYS 195 -0.0002

LYS 195 LEU 196 0.0004

LEU 196 GLY 197 0.1001

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 0.0002

LYS 199 ALA 200 0.0958

ALA 200 ALA 201 0.0001

ALA 201 SER 202 -0.0003

SER 202 GLU 203 0.1251

GLU 203 LEU 204 -0.0001

LEU 204 ARG 205 0.0003

ARG 205 ILE 206 0.0654

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 0.0001

TYR 208 GLY 209 -0.1916

GLY 209 GLY 210 0.0001

GLY 210 SER 211 0.0003

SER 211 ALA 212 -0.3086

ALA 212 ASN 213 -0.0003

ASN 213 GLY 214 0.0001

GLY 214 SER 215 -0.1108

SER 215 ASN 216 -0.0001

ASN 216 ALA 217 0.0002

ALA 217 VAL 218 0.1073

VAL 218 THR 219 0.0002

THR 219 PHE 220 -0.0001

PHE 220 LYS 221 0.0788

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 -0.0000

LYS 223 ALA 224 -0.2513

ALA 224 ASP 225 0.0000

ASP 225 VAL 226 0.0000

VAL 226 ASP 227 0.1307

ASP 227 GLY 228 -0.0003

GLY 228 PHE 229 0.0002

PHE 229 LEU 230 0.2272

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 0.0002

GLY 232 GLY 233 -0.1997

GLY 233 ALA 234 0.0001

ALA 234 SER 235 -0.0003

SER 235 LEU 236 0.0400

LEU 236 LYS 237 0.0005

LYS 237 PRO 238 -0.0003

PRO 238 GLU 239 -0.1147

GLU 239 PHE 240 -0.0002

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.1218

ASP 242 ILE 243 0.0000

ILE 243 ILE 244 0.0003

ILE 244 ASN 245 -0.0341

ASN 245 SER 246 0.0003

SER 246 ARG 247 0.0002

ARG 247 ASN 248 -0.2446

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 14 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *