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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 15 ---

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 0.0003

THR 4 PHE 5 0.2904

PHE 5 PHE 6 -0.0001

PHE 6 VAL 7 -0.0000

VAL 7 GLY 8 -0.0633

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 -0.0604

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0002

LEU 13 ASN 14 -0.2912

ASN 14 GLY 15 -0.0002

GLY 15 SER 16 0.0003

SER 16 LYS 17 -0.1411

LYS 17 GLN 18 0.0001

GLN 18 SER 19 0.0002

SER 19 ILE 20 0.1330

ILE 20 LYS 21 -0.0001

LYS 21 GLU 22 0.0001

GLU 22 ILE 23 0.0838

ILE 23 VAL 24 0.0002

VAL 24 GLU 25 -0.0001

GLU 25 ARG 26 0.1797

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 -0.0001

ASN 28 THR 29 0.2772

THR 29 ALA 30 0.0001

ALA 30 SER 31 -0.0000

SER 31 ILE 32 0.3265

ILE 32 PRO 33 0.0000

PRO 33 GLU 34 0.0002

GLU 34 ASN 35 0.3411

ASN 35 VAL 36 0.0003

VAL 36 GLU 37 -0.0004

GLU 37 VAL 38 -0.1838

VAL 38 VAL 39 -0.0000

VAL 39 ILE 40 -0.0000

ILE 40 CYS 41 -0.0965

CYS 41 PRO 42 -0.0001

PRO 42 PRO 43 -0.0001

PRO 43 ALA 44 -0.0493

ALA 44 THR 45 0.0000

THR 45 TYR 46 0.0002

TYR 46 LEU 47 0.0055

LEU 47 ASP 48 0.0004

ASP 48 TYR 49 0.0000

TYR 49 SER 50 0.0422

SER 50 VAL 51 0.0000

VAL 51 SER 52 0.0000

SER 52 LEU 53 0.3518

LEU 53 VAL 54 -0.0001

VAL 54 LYS 55 0.0000

LYS 55 LYS 56 -0.2501

LYS 56 PRO 57 0.0001

PRO 57 GLN 58 0.0002

GLN 58 VAL 59 0.0885

VAL 59 THR 60 -0.0002

THR 60 VAL 61 0.0003

VAL 61 GLY 62 0.4398

GLY 62 ALA 63 0.0001

ALA 63 GLN 64 -0.0001

GLN 64 ASN 65 0.0351

ASN 65 ALA 66 0.0004

ALA 66 TYR 67 -0.0002

TYR 67 LEU 68 -0.0728

LEU 68 LYS 69 -0.0002

LYS 69 ALA 70 0.0002

ALA 70 SER 71 0.1268

SER 71 GLY 72 -0.0003

GLY 72 ALA 73 0.0002

ALA 73 PHE 74 -0.0435

PHE 74 THR 75 0.0003

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 0.0626

GLU 77 ASN 78 -0.0003

ASN 78 SER 79 0.0002

SER 79 VAL 80 -0.0033

VAL 80 ASP 81 0.0004

ASP 81 GLN 82 0.0003

GLN 82 ILE 83 0.2941

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 0.0000

ASP 85 VAL 86 0.2503

VAL 86 GLY 87 -0.0002

GLY 87 ALA 88 -0.0001

ALA 88 LYS 89 -0.2871

LYS 89 TRP 90 0.0001

TRP 90 VAL 91 -0.0002

VAL 91 ILE 92 0.1168

ILE 92 LEU 93 0.0001

LEU 93 GLY 94 0.0003

GLY 94 HIS 95 -0.0737

HIS 95 SER 96 0.0000

SER 96 GLU 97 0.0002

GLU 97 ARG 98 -0.0841

ARG 98 ARG 99 0.0004

ARG 99 SER 100 -0.0001

SER 100 TYR 101 -0.0564

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 0.0000

HIS 103 GLU 104 -0.0575

GLU 104 ASP 105 -0.0001

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 -0.0249

LYS 107 PHE 108 -0.0002

PHE 108 ILE 109 -0.0000

ILE 109 ALA 110 -0.1088

ALA 110 ASP 111 -0.0001

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 -0.0195

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 -0.0002

PHE 115 ALA 116 0.2063

ALA 116 LEU 117 -0.0003

LEU 117 GLY 118 0.0000

GLY 118 GLN 119 -0.0207

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 -0.0003

VAL 121 GLY 122 -0.0412

GLY 122 VAL 123 0.0001

VAL 123 ILE 124 -0.0001

ILE 124 LEU 125 0.1134

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 -0.0118

GLY 128 GLU 129 -0.0003

GLU 129 THR 130 0.0001

THR 130 LEU 131 -0.0279

LEU 131 GLU 132 0.0002

GLU 132 GLU 133 0.0002

GLU 133 LYS 134 0.0722

LYS 134 LYS 135 0.0002

LYS 135 ALA 136 -0.0001

ALA 136 GLY 137 0.5116

GLY 137 LYS 138 0.0000

LYS 138 THR 139 0.0000

THR 139 LEU 140 0.3973

LEU 140 ASP 141 -0.0001

ASP 141 VAL 142 0.0004

VAL 142 VAL 143 0.0450

VAL 143 GLU 144 -0.0001

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 0.0430

GLN 146 LEU 147 -0.0000

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 0.0767

ALA 149 VAL 150 -0.0003

VAL 150 LEU 151 -0.0001

LEU 151 GLU 152 -0.0191

GLU 152 GLU 153 -0.0002

GLU 153 VAL 154 0.0001

VAL 154 LYS 155 -0.3700

LYS 155 ASP 156 -0.0002

ASP 156 TRP 157 0.0002

TRP 157 THR 158 0.1064

THR 158 ASN 159 0.0001

ASN 159 VAL 160 0.0003

VAL 160 VAL 161 0.2754

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.0567

TYR 164 GLU 165 -0.0001

GLU 165 PRO 166 -0.0001

PRO 166 VAL 167 0.1524

VAL 167 TRP 168 0.0002

TRP 168 ALA 169 -0.0000

ALA 169 ILE 170 -0.1654

ILE 170 GLY 171 -0.0000

GLY 171 THR 172 0.0000

THR 172 GLY 173 0.0673

GLY 173 LEU 174 -0.0003

LEU 174 ALA 175 0.0001

ALA 175 ALA 176 0.3342

ALA 176 THR 177 0.0001

THR 177 PRO 178 -0.0000

PRO 178 GLU 179 0.0004

GLU 179 ASP 180 -0.0002

ASP 180 ALA 181 0.0004

ALA 181 GLN 182 0.0848

GLN 182 ASP 183 0.0000

ASP 183 ILE 184 -0.0002

ILE 184 HIS 185 -0.0281

HIS 185 ALA 186 -0.0000

ALA 186 SER 187 0.0001

SER 187 ILE 188 -0.0743

ILE 188 ARG 189 0.0002

ARG 189 LYS 190 0.0003

LYS 190 PHE 191 -0.0953

PHE 191 LEU 192 0.0002

LEU 192 ALA 193 -0.0002

ALA 193 SER 194 0.0564

SER 194 LYS 195 -0.0003

LYS 195 LEU 196 0.0004

LEU 196 GLY 197 -0.4244

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 -0.3351

ALA 200 ALA 201 -0.0001

ALA 201 SER 202 0.0001

SER 202 GLU 203 -0.1666

GLU 203 LEU 204 0.0002

LEU 204 ARG 205 0.0000

ARG 205 ILE 206 0.0145

ILE 206 LEU 207 0.0000

LEU 207 TYR 208 0.0001

TYR 208 GLY 209 -0.0940

GLY 209 GLY 210 0.0003

GLY 210 SER 211 -0.0002

SER 211 ALA 212 -0.6692

ALA 212 ASN 213 0.0003

ASN 213 GLY 214 -0.0002

GLY 214 SER 215 -0.0495

SER 215 ASN 216 -0.0001

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 0.1241

VAL 218 THR 219 0.0003

THR 219 PHE 220 -0.0001

PHE 220 LYS 221 -0.1267

LYS 221 ASP 222 0.0001

ASP 222 LYS 223 0.0002

LYS 223 ALA 224 0.2315

ALA 224 ASP 225 0.0001

ASP 225 VAL 226 0.0003

VAL 226 ASP 227 -0.1801

ASP 227 GLY 228 -0.0002

GLY 228 PHE 229 -0.0000

PHE 229 LEU 230 0.1040

LEU 230 VAL 231 -0.0001

VAL 231 GLY 232 0.0001

GLY 232 GLY 233 -0.3126

GLY 233 ALA 234 0.0003

ALA 234 SER 235 -0.0003

SER 235 LEU 236 0.0821

LEU 236 LYS 237 -0.0001

LYS 237 PRO 238 0.0000

PRO 238 GLU 239 0.0517

GLU 239 PHE 240 0.0000

PHE 240 VAL 241 0.0004

VAL 241 ASP 242 -0.1087

ASP 242 ILE 243 -0.0002

ILE 243 ILE 244 0.0000

ILE 244 ASN 245 0.0169

ASN 245 SER 246 0.0000

SER 246 ARG 247 -0.0000

ARG 247 ASN 248 0.0668

ASN 248 ALA 2 0.0500

ALA 2 ARG 3 0.0002

ARG 3 THR 4 -0.0001

THR 4 PHE 5 -0.3474

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 0.0001

VAL 7 GLY 8 0.0823

GLY 8 GLY 9 -0.0003

GLY 9 ASN 10 0.0002

ASN 10 PHE 11 0.1017

PHE 11 LYS 12 0.0003

LYS 12 LEU 13 0.0002

LEU 13 ASN 14 0.2170

ASN 14 GLY 15 0.0003

GLY 15 SER 16 0.0002

SER 16 LYS 17 0.1520

LYS 17 GLN 18 0.0001

GLN 18 SER 19 -0.0002

SER 19 ILE 20 -0.1359

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 -0.0002

GLU 22 ILE 23 -0.0070

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 -0.0002

GLU 25 ARG 26 -0.1608

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 -0.0002

ASN 28 THR 29 -0.3103

THR 29 ALA 30 -0.0001

ALA 30 SER 31 -0.0002

SER 31 ILE 32 -0.3073

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 -0.0003

GLU 34 ASN 35 -0.2882

ASN 35 VAL 36 0.0003

VAL 36 GLU 37 -0.0001

GLU 37 VAL 38 0.2084

VAL 38 VAL 39 0.0000

VAL 39 ILE 40 0.0002

ILE 40 CYS 41 0.0891

CYS 41 PRO 42 0.0000

PRO 42 PRO 43 0.0000

PRO 43 ALA 44 -0.0136

ALA 44 THR 45 0.0002

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 0.0299

LEU 47 ASP 48 -0.0003

ASP 48 TYR 49 -0.0000

TYR 49 SER 50 -0.0783

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0001

SER 52 LEU 53 -0.3462

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 0.0001

LYS 55 LYS 56 0.2204

LYS 56 PRO 57 -0.0004

PRO 57 GLN 58 0.0001

GLN 58 VAL 59 -0.1285

VAL 59 THR 60 -0.0002

THR 60 VAL 61 0.0001

VAL 61 GLY 62 -0.3749

GLY 62 ALA 63 -0.0003

ALA 63 GLN 64 -0.0000

GLN 64 ASN 65 -0.0970

ASN 65 ALA 66 0.0001

ALA 66 TYR 67 -0.0001

TYR 67 LEU 68 0.1263

LEU 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0002

ALA 70 SER 71 -0.1126

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 0.0003

ALA 73 PHE 74 0.0043

PHE 74 THR 75 -0.0002

THR 75 GLY 76 0.0003

GLY 76 GLU 77 -0.0018

GLU 77 ASN 78 0.0002

ASN 78 SER 79 0.0000

SER 79 VAL 80 0.0857

VAL 80 ASP 81 0.0001

ASP 81 GLN 82 0.0003

GLN 82 ILE 83 -0.3036

ILE 83 LYS 84 0.0000

LYS 84 ASP 85 0.0000

ASP 85 VAL 86 -0.2508

VAL 86 GLY 87 0.0001

GLY 87 ALA 88 -0.0001

ALA 88 LYS 89 0.2618

LYS 89 TRP 90 -0.0002

TRP 90 VAL 91 0.0001

VAL 91 ILE 92 -0.1478

ILE 92 LEU 93 -0.0002

LEU 93 GLY 94 0.0001

GLY 94 HIS 95 0.0927

HIS 95 SER 96 0.0002

SER 96 GLU 97 -0.0000

GLU 97 ARG 98 0.0476

ARG 98 ARG 99 0.0001

ARG 99 SER 100 -0.0000

SER 100 TYR 101 0.0332

TYR 101 PHE 102 0.0003

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 0.0828

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 -0.0000

ASP 106 LYS 107 0.0088

LYS 107 PHE 108 -0.0002

PHE 108 ILE 109 -0.0001

ILE 109 ALA 110 0.1657

ALA 110 ASP 111 -0.0003

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 0.0487

THR 113 LYS 114 -0.0000

LYS 114 PHE 115 0.0000

PHE 115 ALA 116 -0.1673

ALA 116 LEU 117 -0.0004

LEU 117 GLY 118 0.0003

GLY 118 GLN 119 0.0000

GLN 119 GLY 120 -0.0002

GLY 120 VAL 121 -0.0003

VAL 121 GLY 122 0.0280

GLY 122 VAL 123 -0.0003

VAL 123 ILE 124 0.0000

ILE 124 LEU 125 -0.0763

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 0.0906

GLY 128 GLU 129 -0.0003

GLU 129 THR 130 0.0002

THR 130 LEU 131 0.0791

LEU 131 GLU 132 0.0003

GLU 132 GLU 133 -0.0001

GLU 133 LYS 134 -0.0526

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 0.0002

ALA 136 GLY 137 -0.5284

GLY 137 LYS 138 0.0004

LYS 138 THR 139 0.0000

THR 139 LEU 140 -0.2906

LEU 140 ASP 141 0.0001

ASP 141 VAL 142 0.0000

VAL 142 VAL 143 0.0134

VAL 143 GLU 144 -0.0001

GLU 144 ARG 145 0.0001

ARG 145 GLN 146 -0.0663

GLN 146 LEU 147 0.0002

LEU 147 ASN 148 0.0000

ASN 148 ALA 149 -0.1345

ALA 149 VAL 150 -0.0000

VAL 150 LEU 151 0.0000

LEU 151 GLU 152 0.0156

GLU 152 GLU 153 0.0001

GLU 153 VAL 154 0.0002

VAL 154 LYS 155 0.3697

LYS 155 ASP 156 -0.0000

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 -0.1125

THR 158 ASN 159 -0.0003

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 -0.2642

VAL 161 VAL 162 -0.0000

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 -0.0498

TYR 164 GLU 165 0.0002

GLU 165 PRO 166 0.0002

PRO 166 VAL 167 -0.2078

VAL 167 TRP 168 0.0003

TRP 168 ALA 169 -0.0002

ALA 169 ILE 170 0.0730

ILE 170 GLY 171 0.0001

GLY 171 THR 172 0.0000

THR 172 GLY 173 -0.1460

GLY 173 LEU 174 -0.0000

LEU 174 ALA 175 0.0002

ALA 175 ALA 176 -0.3486

ALA 176 THR 177 0.0001

THR 177 PRO 178 -0.0004

PRO 178 GLU 179 -0.0454

GLU 179 ASP 180 -0.0002

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 -0.0906

GLN 182 ASP 183 -0.0003

ASP 183 ILE 184 0.0002

ILE 184 HIS 185 0.0119

HIS 185 ALA 186 0.0002

ALA 186 SER 187 -0.0003

SER 187 ILE 188 0.0372

ILE 188 ARG 189 -0.0002

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 0.1601

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 -0.0001

ALA 193 SER 194 -0.0249

SER 194 LYS 195 -0.0000

LYS 195 LEU 196 -0.0001

LEU 196 GLY 197 0.5528

GLY 197 ASP 198 -0.0001

ASP 198 LYS 199 0.0001

LYS 199 ALA 200 0.3404

ALA 200 ALA 201 0.0001

ALA 201 SER 202 0.0001

SER 202 GLU 203 0.2135

GLU 203 LEU 204 0.0001

LEU 204 ARG 205 -0.0001

ARG 205 ILE 206 -0.0318

ILE 206 LEU 207 0.0003

LEU 207 TYR 208 -0.0003

TYR 208 GLY 209 0.0608

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 0.0002

SER 211 ALA 212 0.5399

ALA 212 ASN 213 -0.0002

ASN 213 GLY 214 0.0004

GLY 214 SER 215 0.0654

SER 215 ASN 216 0.0003

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0643

VAL 218 THR 219 -0.0002

THR 219 PHE 220 0.0002

PHE 220 LYS 221 0.0729

LYS 221 ASP 222 0.0000

ASP 222 LYS 223 0.0001

LYS 223 ALA 224 -0.3065

ALA 224 ASP 225 -0.0003

ASP 225 VAL 226 -0.0000

VAL 226 ASP 227 0.1904

ASP 227 GLY 228 -0.0000

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 -0.1079

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 0.0002

GLY 232 GLY 233 0.2503

GLY 233 ALA 234 0.0002

ALA 234 SER 235 -0.0002

SER 235 LEU 236 -0.0695

LEU 236 LYS 237 -0.0000

LYS 237 PRO 238 -0.0003

PRO 238 GLU 239 -0.0987

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 0.0679

ASP 242 ILE 243 0.0002

ILE 243 ILE 244 0.0001

ILE 244 ASN 245 -0.1115

ASN 245 SER 246 -0.0000

SER 246 ARG 247 0.0000

ARG 247 ASN 248 -0.3214

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 15 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *