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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 7 ---

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 0.0002

ARG 3 THR 4 0.0002

THR 4 PHE 5 -0.0188

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 -0.0000

VAL 7 GLY 8 -0.1384

GLY 8 GLY 9 -0.0000

GLY 9 ASN 10 0.0002

ASN 10 PHE 11 -0.0194

PHE 11 LYS 12 -0.0003

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 -0.0397

ASN 14 GLY 15 -0.0005

GLY 15 SER 16 0.0003

SER 16 LYS 17 -0.0685

LYS 17 GLN 18 -0.0003

GLN 18 SER 19 0.0001

SER 19 ILE 20 -0.0509

ILE 20 LYS 21 0.0000

LYS 21 GLU 22 -0.0003

GLU 22 ILE 23 0.0523

ILE 23 VAL 24 0.0001

VAL 24 GLU 25 0.0002

GLU 25 ARG 26 0.0963

ARG 26 LEU 27 0.0004

LEU 27 ASN 28 0.0000

ASN 28 THR 29 0.0624

THR 29 ALA 30 -0.0001

ALA 30 SER 31 0.0000

SER 31 ILE 32 -0.0102

ILE 32 PRO 33 -0.0003

PRO 33 GLU 34 0.0000

GLU 34 ASN 35 -0.0155

ASN 35 VAL 36 0.0001

VAL 36 GLU 37 0.0000

GLU 37 VAL 38 -0.0266

VAL 38 VAL 39 -0.0001

VAL 39 ILE 40 0.0002

ILE 40 CYS 41 -0.0599

CYS 41 PRO 42 -0.0000

PRO 42 PRO 43 0.0001

PRO 43 ALA 44 0.0014

ALA 44 THR 45 0.0003

THR 45 TYR 46 0.0000

TYR 46 LEU 47 -0.0376

LEU 47 ASP 48 -0.0002

ASP 48 TYR 49 -0.0001

TYR 49 SER 50 0.2092

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0000

SER 52 LEU 53 0.1032

LEU 53 VAL 54 0.0003

VAL 54 LYS 55 -0.0002

LYS 55 LYS 56 0.0974

LYS 56 PRO 57 -0.0003

PRO 57 GLN 58 -0.0001

GLN 58 VAL 59 0.0681

VAL 59 THR 60 0.0001

THR 60 VAL 61 0.0002

VAL 61 GLY 62 -0.0125

GLY 62 ALA 63 -0.0002

ALA 63 GLN 64 0.0000

GLN 64 ASN 65 -0.0852

ASN 65 ALA 66 -0.0000

ALA 66 TYR 67 0.0001

TYR 67 LEU 68 0.0369

LEU 68 LYS 69 0.0003

LYS 69 ALA 70 0.0002

ALA 70 SER 71 0.0192

SER 71 GLY 72 -0.0003

GLY 72 ALA 73 0.0002

ALA 73 PHE 74 -0.0588

PHE 74 THR 75 0.0003

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 -0.1107

GLU 77 ASN 78 0.0003

ASN 78 SER 79 -0.0001

SER 79 VAL 80 0.0496

VAL 80 ASP 81 -0.0001

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 0.0326

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 0.0003

ASP 85 VAL 86 -0.0313

VAL 86 GLY 87 0.0002

GLY 87 ALA 88 -0.0004

ALA 88 LYS 89 0.1654

LYS 89 TRP 90 0.0000

TRP 90 VAL 91 -0.0003

VAL 91 ILE 92 -0.0178

ILE 92 LEU 93 -0.0002

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 0.0181

HIS 95 SER 96 -0.0003

SER 96 GLU 97 0.0001

GLU 97 ARG 98 -0.1540

ARG 98 ARG 99 -0.0002

ARG 99 SER 100 0.0002

SER 100 TYR 101 -0.0797

TYR 101 PHE 102 0.0002

PHE 102 HIS 103 -0.0001

HIS 103 GLU 104 0.1080

GLU 104 ASP 105 -0.0002

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 -0.1267

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 -0.0002

ILE 109 ALA 110 0.0820

ALA 110 ASP 111 -0.0000

ASP 111 LYS 112 0.0001

LYS 112 THR 113 -0.0317

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 -0.0004

PHE 115 ALA 116 0.0145

ALA 116 LEU 117 -0.0001

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 -0.0293

GLN 119 GLY 120 0.0003

GLY 120 VAL 121 -0.0001

VAL 121 GLY 122 0.0775

GLY 122 VAL 123 -0.0003

VAL 123 ILE 124 0.0005

ILE 124 LEU 125 0.0278

LEU 125 CYS 126 0.0002

CYS 126 ILE 127 0.0002

ILE 127 GLY 128 -0.0533

GLY 128 GLU 129 -0.0000

GLU 129 THR 130 -0.0001

THR 130 LEU 131 -0.0422

LEU 131 GLU 132 -0.0003

GLU 132 GLU 133 -0.0004

GLU 133 LYS 134 -0.0105

LYS 134 LYS 135 0.0002

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 0.0282

GLY 137 LYS 138 0.0002

LYS 138 THR 139 -0.0001

THR 139 LEU 140 0.0512

LEU 140 ASP 141 -0.0001

ASP 141 VAL 142 -0.0000

VAL 142 VAL 143 -0.0263

VAL 143 GLU 144 0.0000

GLU 144 ARG 145 0.0001

ARG 145 GLN 146 0.0218

GLN 146 LEU 147 0.0003

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 -0.0757

ALA 149 VAL 150 0.0000

VAL 150 LEU 151 0.0001

LEU 151 GLU 152 0.0155

GLU 152 GLU 153 0.0002

GLU 153 VAL 154 -0.0000

VAL 154 LYS 155 0.0024

LYS 155 ASP 156 -0.0002

ASP 156 TRP 157 -0.0000

TRP 157 THR 158 0.0267

THR 158 ASN 159 0.0002

ASN 159 VAL 160 0.0000

VAL 160 VAL 161 0.0175

VAL 161 VAL 162 -0.0003

VAL 162 ALA 163 -0.0001

ALA 163 TYR 164 0.0746

TYR 164 GLU 165 -0.0003

GLU 165 PRO 166 0.0000

PRO 166 VAL 167 -0.0128

VAL 167 TRP 168 -0.0000

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.0214

ILE 170 GLY 171 -0.0005

GLY 171 THR 172 0.0001

THR 172 GLY 173 -0.0140

GLY 173 LEU 174 0.0003

LEU 174 ALA 175 -0.0003

ALA 175 ALA 176 0.0033

ALA 176 THR 177 0.0002

THR 177 PRO 178 -0.0000

PRO 178 GLU 179 0.0169

GLU 179 ASP 180 -0.0003

ASP 180 ALA 181 0.0004

ALA 181 GLN 182 -0.0085

GLN 182 ASP 183 -0.0002

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 0.0343

HIS 185 ALA 186 -0.0002

ALA 186 SER 187 0.0001

SER 187 ILE 188 -0.0299

ILE 188 ARG 189 -0.0002

ARG 189 LYS 190 -0.0000

LYS 190 PHE 191 -0.0361

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 -0.0001

ALA 193 SER 194 -0.0101

SER 194 LYS 195 0.0003

LYS 195 LEU 196 0.0001

LEU 196 GLY 197 -0.0102

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 0.0088

ALA 200 ALA 201 -0.0000

ALA 201 SER 202 0.0000

SER 202 GLU 203 0.0071

GLU 203 LEU 204 -0.0000

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 0.0171

ILE 206 LEU 207 -0.0001

LEU 207 TYR 208 0.0001

TYR 208 GLY 209 0.0159

GLY 209 GLY 210 0.0003

GLY 210 SER 211 0.0000

SER 211 ALA 212 -0.0132

ALA 212 ASN 213 -0.0003

ASN 213 GLY 214 0.0001

GLY 214 SER 215 0.0323

SER 215 ASN 216 0.0003

ASN 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0237

VAL 218 THR 219 -0.0001

THR 219 PHE 220 -0.0005

PHE 220 LYS 221 -0.0149

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 0.0004

LYS 223 ALA 224 0.0254

ALA 224 ASP 225 -0.0001

ASP 225 VAL 226 0.0001

VAL 226 ASP 227 0.0315

ASP 227 GLY 228 -0.0001

GLY 228 PHE 229 0.0000

PHE 229 LEU 230 -0.0874

LEU 230 VAL 231 0.0001

VAL 231 GLY 232 0.0000

GLY 232 GLY 233 -0.0070

GLY 233 ALA 234 0.0003

ALA 234 SER 235 -0.0001

SER 235 LEU 236 0.0304

LEU 236 LYS 237 0.0002

LYS 237 PRO 238 -0.0002

PRO 238 GLU 239 0.0791

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 0.0002

VAL 241 ASP 242 0.0638

ASP 242 ILE 243 0.0001

ILE 243 ILE 244 -0.0000

ILE 244 ASN 245 -0.0095

ASN 245 SER 246 -0.0001

SER 246 ARG 247 0.0002

ARG 247 ASN 248 0.0014

ASN 248 ALA 2 0.0604

ALA 2 ARG 3 -0.0002

ARG 3 THR 4 0.0001

THR 4 PHE 5 -0.0272

PHE 5 PHE 6 -0.0003

PHE 6 VAL 7 0.0004

VAL 7 GLY 8 -0.1637

GLY 8 GLY 9 -0.0000

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 -0.0389

PHE 11 LYS 12 -0.0002

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 -0.0275

ASN 14 GLY 15 0.0001

GLY 15 SER 16 -0.0003

SER 16 LYS 17 -0.0672

LYS 17 GLN 18 -0.0002

GLN 18 SER 19 -0.0001

SER 19 ILE 20 -0.0348

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 0.0001

GLU 22 ILE 23 0.0248

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 -0.0002

GLU 25 ARG 26 0.0963

ARG 26 LEU 27 -0.0000

LEU 27 ASN 28 -0.0004

ASN 28 THR 29 0.0518

THR 29 ALA 30 0.0002

ALA 30 SER 31 -0.0002

SER 31 ILE 32 -0.0119

ILE 32 PRO 33 0.0004

PRO 33 GLU 34 0.0002

GLU 34 ASN 35 -0.0190

ASN 35 VAL 36 0.0000

VAL 36 GLU 37 0.0001

GLU 37 VAL 38 -0.0328

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 0.0005

ILE 40 CYS 41 -0.0650

CYS 41 PRO 42 0.0002

PRO 42 PRO 43 -0.0000

PRO 43 ALA 44 -0.0042

ALA 44 THR 45 -0.0001

THR 45 TYR 46 -0.0000

TYR 46 LEU 47 -0.0379

LEU 47 ASP 48 -0.0005

ASP 48 TYR 49 0.0002

TYR 49 SER 50 0.2167

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0002

SER 52 LEU 53 0.0987

LEU 53 VAL 54 -0.0003

VAL 54 LYS 55 0.0002

LYS 55 LYS 56 0.0798

LYS 56 PRO 57 0.0003

PRO 57 GLN 58 0.0001

GLN 58 VAL 59 0.0663

VAL 59 THR 60 0.0001

THR 60 VAL 61 0.0001

VAL 61 GLY 62 -0.0129

GLY 62 ALA 63 0.0000

ALA 63 GLN 64 -0.0002

GLN 64 ASN 65 -0.0868

ASN 65 ALA 66 0.0001

ALA 66 TYR 67 0.0000

TYR 67 LEU 68 0.0254

LEU 68 LYS 69 0.0004

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.0169

SER 71 GLY 72 -0.0000

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 -0.0677

PHE 74 THR 75 0.0002

THR 75 GLY 76 0.0000

GLY 76 GLU 77 -0.0914

GLU 77 ASN 78 0.0004

ASN 78 SER 79 -0.0002

SER 79 VAL 80 0.0658

VAL 80 ASP 81 -0.0001

ASP 81 GLN 82 0.0001

GLN 82 ILE 83 0.0425

ILE 83 LYS 84 0.0000

LYS 84 ASP 85 -0.0005

ASP 85 VAL 86 -0.0301

VAL 86 GLY 87 0.0006

GLY 87 ALA 88 -0.0002

ALA 88 LYS 89 0.1654

LYS 89 TRP 90 -0.0001

TRP 90 VAL 91 0.0003

VAL 91 ILE 92 -0.0281

ILE 92 LEU 93 -0.0004

LEU 93 GLY 94 -0.0002

GLY 94 HIS 95 -0.0017

HIS 95 SER 96 0.0001

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 -0.1559

ARG 98 ARG 99 0.0002

ARG 99 SER 100 0.0000

SER 100 TYR 101 -0.1071

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 0.0002

HIS 103 GLU 104 0.1059

GLU 104 ASP 105 -0.0002

ASP 105 ASP 106 -0.0003

ASP 106 LYS 107 -0.1386

LYS 107 PHE 108 0.0000

PHE 108 ILE 109 0.0001

ILE 109 ALA 110 0.0840

ALA 110 ASP 111 0.0004

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 -0.0232

THR 113 LYS 114 -0.0003

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 0.0220

ALA 116 LEU 117 -0.0002

LEU 117 GLY 118 0.0000

GLY 118 GLN 119 -0.0267

GLN 119 GLY 120 -0.0002

GLY 120 VAL 121 -0.0002

VAL 121 GLY 122 0.1054

GLY 122 VAL 123 -0.0002

VAL 123 ILE 124 0.0002

ILE 124 LEU 125 0.0317

LEU 125 CYS 126 -0.0001

CYS 126 ILE 127 0.0001

ILE 127 GLY 128 -0.0677

GLY 128 GLU 129 0.0002

GLU 129 THR 130 0.0003

THR 130 LEU 131 -0.0541

LEU 131 GLU 132 -0.0001

GLU 132 GLU 133 0.0001

GLU 133 LYS 134 0.0003

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 0.0282

GLY 137 LYS 138 -0.0001

LYS 138 THR 139 0.0000

THR 139 LEU 140 0.0495

LEU 140 ASP 141 0.0000

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 -0.0522

VAL 143 GLU 144 0.0002

GLU 144 ARG 145 -0.0002

ARG 145 GLN 146 0.0256

GLN 146 LEU 147 -0.0000

LEU 147 ASN 148 0.0001

ASN 148 ALA 149 -0.0636

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 0.0101

GLU 152 GLU 153 0.0000

GLU 153 VAL 154 0.0003

VAL 154 LYS 155 0.0251

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0003

TRP 157 THR 158 0.0313

THR 158 ASN 159 0.0002

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 0.0229

VAL 161 VAL 162 0.0000

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.0835

TYR 164 GLU 165 -0.0002

GLU 165 PRO 166 0.0001

PRO 166 VAL 167 -0.0194

VAL 167 TRP 168 0.0002

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.0404

ILE 170 GLY 171 0.0001

GLY 171 THR 172 0.0000

THR 172 GLY 173 -0.0242

GLY 173 LEU 174 0.0004

LEU 174 ALA 175 -0.0003

ALA 175 ALA 176 0.0020

ALA 176 THR 177 -0.0002

THR 177 PRO 178 0.0003

PRO 178 GLU 179 0.0304

GLU 179 ASP 180 -0.0000

ASP 180 ALA 181 0.0000

ALA 181 GLN 182 -0.0128

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0000

ILE 184 HIS 185 0.0340

HIS 185 ALA 186 -0.0000

ALA 186 SER 187 -0.0001

SER 187 ILE 188 -0.0230

ILE 188 ARG 189 0.0000

ARG 189 LYS 190 0.0003

LYS 190 PHE 191 -0.0357

PHE 191 LEU 192 0.0000

LEU 192 ALA 193 0.0002

ALA 193 SER 194 -0.0151

SER 194 LYS 195 -0.0001

LYS 195 LEU 196 -0.0000

LEU 196 GLY 197 0.0006

GLY 197 ASP 198 -0.0001

ASP 198 LYS 199 -0.0000

LYS 199 ALA 200 0.0170

ALA 200 ALA 201 0.0001

ALA 201 SER 202 -0.0004

SER 202 GLU 203 0.0104

GLU 203 LEU 204 -0.0000

LEU 204 ARG 205 -0.0002

ARG 205 ILE 206 0.0126

ILE 206 LEU 207 0.0002

LEU 207 TYR 208 -0.0003

TYR 208 GLY 209 0.0107

GLY 209 GLY 210 -0.0002

GLY 210 SER 211 0.0002

SER 211 ALA 212 -0.0116

ALA 212 ASN 213 -0.0001

ASN 213 GLY 214 -0.0000

GLY 214 SER 215 0.0421

SER 215 ASN 216 -0.0001

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0342

VAL 218 THR 219 -0.0002

THR 219 PHE 220 -0.0002

PHE 220 LYS 221 -0.0201

LYS 221 ASP 222 0.0003

ASP 222 LYS 223 -0.0001

LYS 223 ALA 224 0.0337

ALA 224 ASP 225 -0.0001

ASP 225 VAL 226 -0.0001

VAL 226 ASP 227 0.0376

ASP 227 GLY 228 0.0003

GLY 228 PHE 229 -0.0004

PHE 229 LEU 230 -0.0937

LEU 230 VAL 231 0.0001

VAL 231 GLY 232 0.0003

GLY 232 GLY 233 0.0070

GLY 233 ALA 234 -0.0004

ALA 234 SER 235 -0.0002

SER 235 LEU 236 0.0217

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 0.0003

PRO 238 GLU 239 0.0764

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 0.0665

ASP 242 ILE 243 0.0001

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 0.0019

ASN 245 SER 246 0.0001

SER 246 ARG 247 0.0004

ARG 247 ASN 248 -0.0027

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 7 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *