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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 8 ---

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 -0.0513

PHE 5 PHE 6 0.0004

PHE 6 VAL 7 -0.0002

VAL 7 GLY 8 -0.0153

GLY 8 GLY 9 -0.0004

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 -0.0033

PHE 11 LYS 12 -0.0004

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0094

ASN 14 GLY 15 -0.0003

GLY 15 SER 16 0.0002

SER 16 LYS 17 -0.0882

LYS 17 GLN 18 -0.0003

GLN 18 SER 19 0.0002

SER 19 ILE 20 -0.0279

ILE 20 LYS 21 0.0002

LYS 21 GLU 22 -0.0000

GLU 22 ILE 23 -0.0192

ILE 23 VAL 24 0.0000

VAL 24 GLU 25 -0.0001

GLU 25 ARG 26 -0.0371

ARG 26 LEU 27 -0.0002

LEU 27 ASN 28 -0.0001

ASN 28 THR 29 -0.0405

THR 29 ALA 30 -0.0001

ALA 30 SER 31 0.0003

SER 31 ILE 32 -0.0010

ILE 32 PRO 33 -0.0000

PRO 33 GLU 34 0.0000

GLU 34 ASN 35 0.0104

ASN 35 VAL 36 0.0002

VAL 36 GLU 37 -0.0000

GLU 37 VAL 38 0.0905

VAL 38 VAL 39 -0.0003

VAL 39 ILE 40 0.0003

ILE 40 CYS 41 0.0294

CYS 41 PRO 42 -0.0001

PRO 42 PRO 43 -0.0002

PRO 43 ALA 44 -0.0261

ALA 44 THR 45 -0.0001

THR 45 TYR 46 0.0003

TYR 46 LEU 47 0.1530

LEU 47 ASP 48 0.0000

ASP 48 TYR 49 0.0001

TYR 49 SER 50 0.0532

SER 50 VAL 51 0.0002

VAL 51 SER 52 -0.0003

SER 52 LEU 53 -0.1153

LEU 53 VAL 54 0.0002

VAL 54 LYS 55 -0.0002

LYS 55 LYS 56 0.1652

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 -0.0002

GLN 58 VAL 59 0.0009

VAL 59 THR 60 -0.0001

THR 60 VAL 61 -0.0000

VAL 61 GLY 62 -0.1214

GLY 62 ALA 63 0.0000

ALA 63 GLN 64 0.0002

GLN 64 ASN 65 -0.0318

ASN 65 ALA 66 0.0001

ALA 66 TYR 67 0.0002

TYR 67 LEU 68 -0.0918

LEU 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0003

ALA 70 SER 71 0.0237

SER 71 GLY 72 0.0000

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 0.0020

PHE 74 THR 75 0.0001

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 -0.2138

GLU 77 ASN 78 0.0000

ASN 78 SER 79 -0.0002

SER 79 VAL 80 -0.1358

VAL 80 ASP 81 0.0003

ASP 81 GLN 82 0.0001

GLN 82 ILE 83 -0.0172

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 -0.0002

ASP 85 VAL 86 -0.0350

VAL 86 GLY 87 -0.0002

GLY 87 ALA 88 -0.0001

ALA 88 LYS 89 0.2599

LYS 89 TRP 90 0.0003

TRP 90 VAL 91 -0.0002

VAL 91 ILE 92 -0.0120

ILE 92 LEU 93 0.0002

LEU 93 GLY 94 0.0001

GLY 94 HIS 95 -0.0177

HIS 95 SER 96 -0.0003

SER 96 GLU 97 0.0002

GLU 97 ARG 98 0.0260

ARG 98 ARG 99 0.0001

ARG 99 SER 100 -0.0001

SER 100 TYR 101 -0.2830

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 0.0003

HIS 103 GLU 104 -0.0779

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 -0.0002

ASP 106 LYS 107 0.0216

LYS 107 PHE 108 0.0001

PHE 108 ILE 109 -0.0002

ILE 109 ALA 110 -0.0822

ALA 110 ASP 111 -0.0000

ASP 111 LYS 112 -0.0000

LYS 112 THR 113 -0.0714

THR 113 LYS 114 -0.0002

LYS 114 PHE 115 0.0000

PHE 115 ALA 116 0.0084

ALA 116 LEU 117 -0.0003

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 0.0975

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 -0.0000

VAL 121 GLY 122 0.0692

GLY 122 VAL 123 -0.0002

VAL 123 ILE 124 0.0003

ILE 124 LEU 125 0.0896

LEU 125 CYS 126 -0.0000

CYS 126 ILE 127 -0.0001

ILE 127 GLY 128 0.0721

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 -0.0001

THR 130 LEU 131 -0.0048

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 -0.0000

GLU 133 LYS 134 0.0289

LYS 134 LYS 135 -0.0004

LYS 135 ALA 136 -0.0000

ALA 136 GLY 137 0.0670

GLY 137 LYS 138 -0.0000

LYS 138 THR 139 -0.0001

THR 139 LEU 140 0.0295

LEU 140 ASP 141 -0.0002

ASP 141 VAL 142 0.0001

VAL 142 VAL 143 -0.0017

VAL 143 GLU 144 0.0003

GLU 144 ARG 145 0.0004

ARG 145 GLN 146 0.0089

GLN 146 LEU 147 0.0001

LEU 147 ASN 148 -0.0005

ASN 148 ALA 149 -0.0008

ALA 149 VAL 150 0.0000

VAL 150 LEU 151 0.0000

LEU 151 GLU 152 -0.0390

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 0.0002

VAL 154 LYS 155 -0.0099

LYS 155 ASP 156 0.0004

ASP 156 TRP 157 -0.0000

TRP 157 THR 158 0.0391

THR 158 ASN 159 0.0002

ASN 159 VAL 160 -0.0002

VAL 160 VAL 161 -0.0191

VAL 161 VAL 162 0.0002

VAL 162 ALA 163 0.0002

ALA 163 TYR 164 0.0906

TYR 164 GLU 165 -0.0001

GLU 165 PRO 166 -0.0002

PRO 166 VAL 167 -0.0113

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0000

ALA 169 ILE 170 -0.1169

ILE 170 GLY 171 0.0002

GLY 171 THR 172 -0.0001

THR 172 GLY 173 0.0190

GLY 173 LEU 174 0.0001

LEU 174 ALA 175 0.0000

ALA 175 ALA 176 -0.0373

ALA 176 THR 177 0.0000

THR 177 PRO 178 0.0002

PRO 178 GLU 179 -0.0012

GLU 179 ASP 180 -0.0001

ASP 180 ALA 181 0.0003

ALA 181 GLN 182 -0.0292

GLN 182 ASP 183 -0.0000

ASP 183 ILE 184 -0.0002

ILE 184 HIS 185 0.0353

HIS 185 ALA 186 0.0003

ALA 186 SER 187 -0.0001

SER 187 ILE 188 -0.0195

ILE 188 ARG 189 0.0002

ARG 189 LYS 190 -0.0001

LYS 190 PHE 191 -0.0157

PHE 191 LEU 192 -0.0002

LEU 192 ALA 193 -0.0002

ALA 193 SER 194 -0.0064

SER 194 LYS 195 0.0000

LYS 195 LEU 196 0.0002

LEU 196 GLY 197 -0.0330

GLY 197 ASP 198 -0.0001

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 0.0158

ALA 200 ALA 201 -0.0001

ALA 201 SER 202 0.0001

SER 202 GLU 203 0.0435

GLU 203 LEU 204 -0.0001

LEU 204 ARG 205 0.0004

ARG 205 ILE 206 0.0136

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 0.0002

TYR 208 GLY 209 -0.0451

GLY 209 GLY 210 -0.0000

GLY 210 SER 211 -0.0003

SER 211 ALA 212 -0.0061

ALA 212 ASN 213 -0.0001

ASN 213 GLY 214 0.0004

GLY 214 SER 215 -0.0137

SER 215 ASN 216 0.0000

ASN 216 ALA 217 -0.0000

ALA 217 VAL 218 -0.0118

VAL 218 THR 219 -0.0000

THR 219 PHE 220 -0.0000

PHE 220 LYS 221 0.0117

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 0.0001

LYS 223 ALA 224 -0.0262

ALA 224 ASP 225 0.0002

ASP 225 VAL 226 0.0002

VAL 226 ASP 227 0.0506

ASP 227 GLY 228 -0.0004

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 -0.0507

LEU 230 VAL 231 -0.0000

VAL 231 GLY 232 -0.0003

GLY 232 GLY 233 0.0199

GLY 233 ALA 234 -0.0000

ALA 234 SER 235 -0.0002

SER 235 LEU 236 -0.0302

LEU 236 LYS 237 -0.0004

LYS 237 PRO 238 0.0001

PRO 238 GLU 239 -0.0455

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.0068

ASP 242 ILE 243 -0.0002

ILE 243 ILE 244 -0.0003

ILE 244 ASN 245 -0.0155

ASN 245 SER 246 -0.0000

SER 246 ARG 247 -0.0003

ARG 247 ASN 248 0.0041

ASN 248 ALA 2 0.0431

ALA 2 ARG 3 0.0000

ARG 3 THR 4 0.0001

THR 4 PHE 5 -0.0427

PHE 5 PHE 6 -0.0002

PHE 6 VAL 7 0.0002

VAL 7 GLY 8 -0.0082

GLY 8 GLY 9 -0.0003

GLY 9 ASN 10 0.0003

ASN 10 PHE 11 0.0125

PHE 11 LYS 12 -0.0001

LYS 12 LEU 13 -0.0000

LEU 13 ASN 14 0.0035

ASN 14 GLY 15 0.0000

GLY 15 SER 16 0.0000

SER 16 LYS 17 -0.0805

LYS 17 GLN 18 -0.0000

GLN 18 SER 19 -0.0003

SER 19 ILE 20 -0.0578

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 0.0002

GLU 22 ILE 23 -0.0160

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 -0.0002

GLU 25 ARG 26 -0.0206

ARG 26 LEU 27 -0.0000

LEU 27 ASN 28 0.0002

ASN 28 THR 29 -0.0553

THR 29 ALA 30 0.0002

ALA 30 SER 31 -0.0001

SER 31 ILE 32 -0.0299

ILE 32 PRO 33 0.0002

PRO 33 GLU 34 -0.0003

GLU 34 ASN 35 -0.0057

ASN 35 VAL 36 0.0001

VAL 36 GLU 37 -0.0000

GLU 37 VAL 38 0.0996

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 0.0001

ILE 40 CYS 41 0.0233

CYS 41 PRO 42 -0.0002

PRO 42 PRO 43 -0.0001

PRO 43 ALA 44 -0.0243

ALA 44 THR 45 -0.0001

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 0.1639

LEU 47 ASP 48 -0.0002

ASP 48 TYR 49 0.0001

TYR 49 SER 50 0.0463

SER 50 VAL 51 -0.0001

VAL 51 SER 52 0.0001

SER 52 LEU 53 -0.1150

LEU 53 VAL 54 0.0000

VAL 54 LYS 55 0.0000

LYS 55 LYS 56 0.1486

LYS 56 PRO 57 -0.0004

PRO 57 GLN 58 -0.0003

GLN 58 VAL 59 -0.0136

VAL 59 THR 60 -0.0000

THR 60 VAL 61 -0.0002

VAL 61 GLY 62 -0.1145

GLY 62 ALA 63 0.0003

ALA 63 GLN 64 -0.0004

GLN 64 ASN 65 -0.0434

ASN 65 ALA 66 -0.0002

ALA 66 TYR 67 0.0002

TYR 67 LEU 68 -0.1048

LEU 68 LYS 69 0.0002

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.0412

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 -0.0122

PHE 74 THR 75 -0.0000

THR 75 GLY 76 0.0003

GLY 76 GLU 77 -0.2189

GLU 77 ASN 78 0.0006

ASN 78 SER 79 -0.0000

SER 79 VAL 80 -0.1473

VAL 80 ASP 81 -0.0000

ASP 81 GLN 82 -0.0003

GLN 82 ILE 83 -0.0031

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 -0.0002

ASP 85 VAL 86 -0.0446

VAL 86 GLY 87 -0.0004

GLY 87 ALA 88 -0.0003

ALA 88 LYS 89 0.2452

LYS 89 TRP 90 0.0003

TRP 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0133

ILE 92 LEU 93 -0.0000

LEU 93 GLY 94 -0.0002

GLY 94 HIS 95 -0.0075

HIS 95 SER 96 0.0000

SER 96 GLU 97 -0.0004

GLU 97 ARG 98 0.0202

ARG 98 ARG 99 0.0002

ARG 99 SER 100 -0.0000

SER 100 TYR 101 -0.3103

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 0.0003

HIS 103 GLU 104 -0.1484

GLU 104 ASP 105 -0.0000

ASP 105 ASP 106 0.0004

ASP 106 LYS 107 -0.0044

LYS 107 PHE 108 0.0000

PHE 108 ILE 109 0.0001

ILE 109 ALA 110 -0.0765

ALA 110 ASP 111 -0.0003

ASP 111 LYS 112 -0.0002

LYS 112 THR 113 -0.0671

THR 113 LYS 114 0.0003

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 -0.0096

ALA 116 LEU 117 0.0004

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 0.0925

GLN 119 GLY 120 -0.0001

GLY 120 VAL 121 0.0003

VAL 121 GLY 122 0.0557

GLY 122 VAL 123 -0.0000

VAL 123 ILE 124 0.0003

ILE 124 LEU 125 0.0863

LEU 125 CYS 126 0.0002

CYS 126 ILE 127 -0.0001

ILE 127 GLY 128 0.0691

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 0.0002

THR 130 LEU 131 0.0022

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 -0.0003

GLU 133 LYS 134 0.0290

LYS 134 LYS 135 -0.0003

LYS 135 ALA 136 0.0002

ALA 136 GLY 137 0.0724

GLY 137 LYS 138 0.0003

LYS 138 THR 139 0.0000

THR 139 LEU 140 0.0243

LEU 140 ASP 141 0.0001

ASP 141 VAL 142 -0.0004

VAL 142 VAL 143 -0.0015

VAL 143 GLU 144 0.0002

GLU 144 ARG 145 -0.0002

ARG 145 GLN 146 -0.0059

GLN 146 LEU 147 -0.0000

LEU 147 ASN 148 0.0000

ASN 148 ALA 149 -0.0026

ALA 149 VAL 150 0.0003

VAL 150 LEU 151 0.0001

LEU 151 GLU 152 -0.0203

GLU 152 GLU 153 0.0003

GLU 153 VAL 154 -0.0003

VAL 154 LYS 155 -0.0260

LYS 155 ASP 156 -0.0003

ASP 156 TRP 157 0.0002

TRP 157 THR 158 0.0421

THR 158 ASN 159 0.0001

ASN 159 VAL 160 -0.0003

VAL 160 VAL 161 -0.0182

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.0837

TYR 164 GLU 165 0.0004

GLU 165 PRO 166 0.0001

PRO 166 VAL 167 -0.0149

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.1059

ILE 170 GLY 171 -0.0000

GLY 171 THR 172 0.0002

THR 172 GLY 173 0.0158

GLY 173 LEU 174 -0.0001

LEU 174 ALA 175 0.0000

ALA 175 ALA 176 -0.0448

ALA 176 THR 177 -0.0001

THR 177 PRO 178 0.0001

PRO 178 GLU 179 -0.0027

GLU 179 ASP 180 0.0003

ASP 180 ALA 181 0.0002

ALA 181 GLN 182 -0.0309

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 -0.0001

ILE 184 HIS 185 0.0316

HIS 185 ALA 186 -0.0004

ALA 186 SER 187 -0.0002

SER 187 ILE 188 -0.0212

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 -0.0000

LYS 190 PHE 191 -0.0145

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0002

ALA 193 SER 194 -0.0054

SER 194 LYS 195 -0.0002

LYS 195 LEU 196 0.0003

LEU 196 GLY 197 -0.0242

GLY 197 ASP 198 0.0000

ASP 198 LYS 199 -0.0004

LYS 199 ALA 200 0.0151

ALA 200 ALA 201 0.0001

ALA 201 SER 202 0.0001

SER 202 GLU 203 0.0451

GLU 203 LEU 204 0.0002

LEU 204 ARG 205 -0.0002

ARG 205 ILE 206 0.0117

ILE 206 LEU 207 0.0000

LEU 207 TYR 208 0.0001

TYR 208 GLY 209 -0.0466

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 0.0000

SER 211 ALA 212 -0.0084

ALA 212 ASN 213 0.0001

ASN 213 GLY 214 -0.0004

GLY 214 SER 215 -0.0164

SER 215 ASN 216 0.0001

ASN 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0101

VAL 218 THR 219 -0.0003

THR 219 PHE 220 0.0004

PHE 220 LYS 221 0.0028

LYS 221 ASP 222 -0.0003

ASP 222 LYS 223 -0.0000

LYS 223 ALA 224 -0.0329

ALA 224 ASP 225 -0.0002

ASP 225 VAL 226 0.0005

VAL 226 ASP 227 0.0541

ASP 227 GLY 228 0.0003

GLY 228 PHE 229 -0.0001

PHE 229 LEU 230 -0.0430

LEU 230 VAL 231 0.0001

VAL 231 GLY 232 -0.0002

GLY 232 GLY 233 0.0211

GLY 233 ALA 234 0.0000

ALA 234 SER 235 0.0002

SER 235 LEU 236 -0.0231

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 0.0000

PRO 238 GLU 239 -0.0379

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0001

VAL 241 ASP 242 -0.0052

ASP 242 ILE 243 0.0000

ILE 243 ILE 244 -0.0001

ILE 244 ASN 245 -0.0197

ASN 245 SER 246 0.0000

SER 246 ARG 247 0.0001

ARG 247 ASN 248 -0.0689

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 8 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *