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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- normal mode 9 ---

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 -0.0566

PHE 5 PHE 6 -0.0003

PHE 6 VAL 7 -0.0001

VAL 7 GLY 8 -0.2228

GLY 8 GLY 9 0.0002

GLY 9 ASN 10 -0.0001

ASN 10 PHE 11 -0.2378

PHE 11 LYS 12 0.0000

LYS 12 LEU 13 0.0003

LEU 13 ASN 14 0.0885

ASN 14 GLY 15 -0.0001

GLY 15 SER 16 -0.0001

SER 16 LYS 17 0.0669

LYS 17 GLN 18 0.0001

GLN 18 SER 19 -0.0001

SER 19 ILE 20 0.0831

ILE 20 LYS 21 -0.0003

LYS 21 GLU 22 0.0000

GLU 22 ILE 23 0.0198

ILE 23 VAL 24 0.0002

VAL 24 GLU 25 -0.0003

GLU 25 ARG 26 0.0220

ARG 26 LEU 27 0.0003

LEU 27 ASN 28 -0.0001

ASN 28 THR 29 0.0498

THR 29 ALA 30 0.0003

ALA 30 SER 31 -0.0003

SER 31 ILE 32 -0.0323

ILE 32 PRO 33 -0.0003

PRO 33 GLU 34 0.0001

GLU 34 ASN 35 -0.0482

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 0.0003

GLU 37 VAL 38 -0.0942

VAL 38 VAL 39 0.0000

VAL 39 ILE 40 -0.0001

ILE 40 CYS 41 -0.0808

CYS 41 PRO 42 0.0002

PRO 42 PRO 43 0.0001

PRO 43 ALA 44 -0.0476

ALA 44 THR 45 -0.0002

THR 45 TYR 46 0.0003

TYR 46 LEU 47 -0.0554

LEU 47 ASP 48 0.0001

ASP 48 TYR 49 0.0000

TYR 49 SER 50 0.0467

SER 50 VAL 51 0.0000

VAL 51 SER 52 -0.0001

SER 52 LEU 53 0.0508

LEU 53 VAL 54 -0.0000

VAL 54 LYS 55 0.0002

LYS 55 LYS 56 0.0980

LYS 56 PRO 57 -0.0000

PRO 57 GLN 58 -0.0001

GLN 58 VAL 59 0.0733

VAL 59 THR 60 -0.0001

THR 60 VAL 61 -0.0003

VAL 61 GLY 62 0.0646

GLY 62 ALA 63 0.0004

ALA 63 GLN 64 -0.0004

GLN 64 ASN 65 0.1029

ASN 65 ALA 66 -0.0001

ALA 66 TYR 67 0.0003

TYR 67 LEU 68 0.0431

LEU 68 LYS 69 -0.0001

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.2771

SER 71 GLY 72 0.0002

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 0.0884

PHE 74 THR 75 0.0003

THR 75 GLY 76 0.0002

GLY 76 GLU 77 0.2070

GLU 77 ASN 78 0.0002

ASN 78 SER 79 -0.0002

SER 79 VAL 80 0.1554

VAL 80 ASP 81 -0.0004

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 0.1264

ILE 83 LYS 84 -0.0000

LYS 84 ASP 85 -0.0005

ASP 85 VAL 86 -0.0460

VAL 86 GLY 87 0.0001

GLY 87 ALA 88 0.0001

ALA 88 LYS 89 0.1574

LYS 89 TRP 90 0.0002

TRP 90 VAL 91 -0.0003

VAL 91 ILE 92 -0.0282

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 -0.1393

HIS 95 SER 96 0.0004

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 -0.0687

ARG 98 ARG 99 0.0000

ARG 99 SER 100 0.0001

SER 100 TYR 101 -0.1724

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 -0.0001

HIS 103 GLU 104 0.0134

GLU 104 ASP 105 -0.0001

ASP 105 ASP 106 -0.0001

ASP 106 LYS 107 -0.0328

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 -0.0002

ILE 109 ALA 110 0.0038

ALA 110 ASP 111 0.0000

ASP 111 LYS 112 -0.0002

LYS 112 THR 113 0.0685

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 -0.0001

PHE 115 ALA 116 0.0275

ALA 116 LEU 117 0.0000

LEU 117 GLY 118 -0.0000

GLY 118 GLN 119 0.0858

GLN 119 GLY 120 0.0002

GLY 120 VAL 121 -0.0000

VAL 121 GLY 122 0.2870

GLY 122 VAL 123 0.0000

VAL 123 ILE 124 0.0004

ILE 124 LEU 125 0.0110

LEU 125 CYS 126 -0.0002

CYS 126 ILE 127 -0.0001

ILE 127 GLY 128 0.0125

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 -0.0003

THR 130 LEU 131 -0.0333

LEU 131 GLU 132 0.0000

GLU 132 GLU 133 -0.0001

GLU 133 LYS 134 0.0105

LYS 134 LYS 135 0.0001

LYS 135 ALA 136 -0.0000

ALA 136 GLY 137 0.0426

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0002

THR 139 LEU 140 0.0286

LEU 140 ASP 141 -0.0002

ASP 141 VAL 142 -0.0003

VAL 142 VAL 143 -0.0255

VAL 143 GLU 144 0.0001

GLU 144 ARG 145 0.0002

ARG 145 GLN 146 0.0214

GLN 146 LEU 147 -0.0001

LEU 147 ASN 148 0.0001

ASN 148 ALA 149 0.0645

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 0.0109

GLU 152 GLU 153 -0.0002

GLU 153 VAL 154 0.0001

VAL 154 LYS 155 0.1238

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 0.0000

TRP 157 THR 158 0.0222

THR 158 ASN 159 0.0001

ASN 159 VAL 160 -0.0002

VAL 160 VAL 161 0.0773

VAL 161 VAL 162 -0.0002

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.1058

TYR 164 GLU 165 -0.0001

GLU 165 PRO 166 0.0004

PRO 166 VAL 167 -0.0092

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0000

ALA 169 ILE 170 -0.1291

ILE 170 GLY 171 0.0001

GLY 171 THR 172 -0.0002

THR 172 GLY 173 -0.0124

GLY 173 LEU 174 0.0001

LEU 174 ALA 175 0.0001

ALA 175 ALA 176 -0.0390

ALA 176 THR 177 0.0000

THR 177 PRO 178 -0.0001

PRO 178 GLU 179 -0.0013

GLU 179 ASP 180 -0.0000

ASP 180 ALA 181 0.0003

ALA 181 GLN 182 -0.0248

GLN 182 ASP 183 0.0002

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 0.0427

HIS 185 ALA 186 0.0000

ALA 186 SER 187 0.0002

SER 187 ILE 188 0.0131

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 -0.0001

LYS 190 PHE 191 0.0071

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 -0.0000

ALA 193 SER 194 -0.0439

SER 194 LYS 195 0.0004

LYS 195 LEU 196 -0.0004

LEU 196 GLY 197 0.0833

GLY 197 ASP 198 -0.0004

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 0.0828

ALA 200 ALA 201 0.0000

ALA 201 SER 202 0.0001

SER 202 GLU 203 0.0213

GLU 203 LEU 204 -0.0000

LEU 204 ARG 205 -0.0003

ARG 205 ILE 206 0.0090

ILE 206 LEU 207 0.0001

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 -0.0342

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 -0.0003

SER 211 ALA 212 0.0432

ALA 212 ASN 213 -0.0001

ASN 213 GLY 214 0.0001

GLY 214 SER 215 0.0054

SER 215 ASN 216 -0.0003

ASN 216 ALA 217 0.0001

ALA 217 VAL 218 -0.0432

VAL 218 THR 219 -0.0001

THR 219 PHE 220 0.0002

PHE 220 LYS 221 -0.0057

LYS 221 ASP 222 0.0001

ASP 222 LYS 223 0.0004

LYS 223 ALA 224 0.0466

ALA 224 ASP 225 0.0002

ASP 225 VAL 226 -0.0001

VAL 226 ASP 227 0.0385

ASP 227 GLY 228 -0.0003

GLY 228 PHE 229 0.0003

PHE 229 LEU 230 -0.1253

LEU 230 VAL 231 -0.0003

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.0011

GLY 233 ALA 234 0.0003

ALA 234 SER 235 -0.0000

SER 235 LEU 236 -0.0652

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 0.0002

PRO 238 GLU 239 -0.0094

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 0.0001

VAL 241 ASP 242 0.0046

ASP 242 ILE 243 -0.0001

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.0050

ASN 245 SER 246 -0.0002

SER 246 ARG 247 -0.0001

ARG 247 ASN 248 0.0139

ASN 248 ALA 2 -0.1099

ALA 2 ARG 3 -0.0001

ARG 3 THR 4 0.0001

THR 4 PHE 5 0.0597

PHE 5 PHE 6 0.0000

PHE 6 VAL 7 0.0001

VAL 7 GLY 8 0.2115

GLY 8 GLY 9 -0.0002

GLY 9 ASN 10 -0.0003

ASN 10 PHE 11 0.2348

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0003

LEU 13 ASN 14 -0.0946

ASN 14 GLY 15 0.0001

GLY 15 SER 16 0.0000

SER 16 LYS 17 -0.0554

LYS 17 GLN 18 0.0001

GLN 18 SER 19 0.0002

SER 19 ILE 20 -0.0714

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 -0.0001

GLU 22 ILE 23 -0.0233

ILE 23 VAL 24 0.0002

VAL 24 GLU 25 -0.0002

GLU 25 ARG 26 -0.0139

ARG 26 LEU 27 0.0002

LEU 27 ASN 28 -0.0001

ASN 28 THR 29 -0.0308

THR 29 ALA 30 0.0002

ALA 30 SER 31 -0.0001

SER 31 ILE 32 0.0147

ILE 32 PRO 33 -0.0002

PRO 33 GLU 34 -0.0001

GLU 34 ASN 35 0.0402

ASN 35 VAL 36 -0.0002

VAL 36 GLU 37 -0.0002

GLU 37 VAL 38 0.0770

VAL 38 VAL 39 -0.0002

VAL 39 ILE 40 -0.0001

ILE 40 CYS 41 0.0592

CYS 41 PRO 42 0.0001

PRO 42 PRO 43 -0.0001

PRO 43 ALA 44 0.0575

ALA 44 THR 45 0.0002

THR 45 TYR 46 0.0000

TYR 46 LEU 47 0.0454

LEU 47 ASP 48 -0.0000

ASP 48 TYR 49 0.0002

TYR 49 SER 50 -0.0346

SER 50 VAL 51 -0.0001

VAL 51 SER 52 -0.0001

SER 52 LEU 53 -0.0287

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 -0.0000

LYS 55 LYS 56 -0.0656

LYS 56 PRO 57 0.0001

PRO 57 GLN 58 -0.0003

GLN 58 VAL 59 -0.0644

VAL 59 THR 60 0.0001

THR 60 VAL 61 -0.0004

VAL 61 GLY 62 -0.0498

GLY 62 ALA 63 0.0001

ALA 63 GLN 64 -0.0000

GLN 64 ASN 65 -0.1066

ASN 65 ALA 66 -0.0001

ALA 66 TYR 67 0.0003

TYR 67 LEU 68 -0.0813

LEU 68 LYS 69 -0.0003

LYS 69 ALA 70 -0.0003

ALA 70 SER 71 -0.2845

SER 71 GLY 72 0.0001

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 -0.1086

PHE 74 THR 75 -0.0002

THR 75 GLY 76 -0.0002

GLY 76 GLU 77 -0.2102

GLU 77 ASN 78 0.0001

ASN 78 SER 79 0.0000

SER 79 VAL 80 -0.1606

VAL 80 ASP 81 -0.0001

ASP 81 GLN 82 0.0002

GLN 82 ILE 83 -0.1242

ILE 83 LYS 84 0.0005

LYS 84 ASP 85 0.0006

ASP 85 VAL 86 0.0498

VAL 86 GLY 87 0.0000

GLY 87 ALA 88 -0.0002

ALA 88 LYS 89 -0.1291

LYS 89 TRP 90 -0.0001

TRP 90 VAL 91 0.0000

VAL 91 ILE 92 0.0402

ILE 92 LEU 93 0.0002

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 0.1393

HIS 95 SER 96 -0.0003

SER 96 GLU 97 0.0001

GLU 97 ARG 98 0.0440

ARG 98 ARG 99 -0.0001

ARG 99 SER 100 0.0000

SER 100 TYR 101 0.1926

TYR 101 PHE 102 -0.0002

PHE 102 HIS 103 0.0002

HIS 103 GLU 104 0.0081

GLU 104 ASP 105 -0.0002

ASP 105 ASP 106 0.0003

ASP 106 LYS 107 0.0136

LYS 107 PHE 108 0.0005

PHE 108 ILE 109 -0.0001

ILE 109 ALA 110 0.0064

ALA 110 ASP 111 0.0000

ASP 111 LYS 112 0.0000

LYS 112 THR 113 -0.0661

THR 113 LYS 114 0.0000

LYS 114 PHE 115 -0.0005

PHE 115 ALA 116 -0.0464

ALA 116 LEU 117 -0.0003

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 -0.0611

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 0.0000

VAL 121 GLY 122 -0.2917

GLY 122 VAL 123 -0.0004

VAL 123 ILE 124 0.0004

ILE 124 LEU 125 -0.0040

LEU 125 CYS 126 -0.0000

CYS 126 ILE 127 0.0001

ILE 127 GLY 128 -0.0116

GLY 128 GLU 129 0.0002

GLU 129 THR 130 -0.0001

THR 130 LEU 131 0.0286

LEU 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0002

GLU 133 LYS 134 -0.0156

LYS 134 LYS 135 0.0001

LYS 135 ALA 136 -0.0001

ALA 136 GLY 137 -0.0496

GLY 137 LYS 138 -0.0001

LYS 138 THR 139 -0.0003

THR 139 LEU 140 -0.0238

LEU 140 ASP 141 0.0002

ASP 141 VAL 142 0.0002

VAL 142 VAL 143 0.0279

VAL 143 GLU 144 -0.0001

GLU 144 ARG 145 -0.0001

ARG 145 GLN 146 -0.0211

GLN 146 LEU 147 0.0000

LEU 147 ASN 148 0.0001

ASN 148 ALA 149 -0.0754

ALA 149 VAL 150 -0.0000

VAL 150 LEU 151 0.0004

LEU 151 GLU 152 -0.0057

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 -0.0000

VAL 154 LYS 155 -0.1345

LYS 155 ASP 156 0.0002

ASP 156 TRP 157 -0.0003

TRP 157 THR 158 -0.0187

THR 158 ASN 159 0.0002

ASN 159 VAL 160 -0.0003

VAL 160 VAL 161 -0.0628

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0001

ALA 163 TYR 164 -0.1021

TYR 164 GLU 165 0.0001

GLU 165 PRO 166 0.0001

PRO 166 VAL 167 0.0116

VAL 167 TRP 168 -0.0002

TRP 168 ALA 169 -0.0003

ALA 169 ILE 170 0.1320

ILE 170 GLY 171 -0.0001

GLY 171 THR 172 0.0001

THR 172 GLY 173 0.0247

GLY 173 LEU 174 0.0000

LEU 174 ALA 175 0.0002

ALA 175 ALA 176 0.0465

ALA 176 THR 177 0.0002

THR 177 PRO 178 0.0003

PRO 178 GLU 179 0.0030

GLU 179 ASP 180 -0.0003

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 0.0235

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 -0.0388

HIS 185 ALA 186 0.0000

ALA 186 SER 187 -0.0001

SER 187 ILE 188 -0.0133

ILE 188 ARG 189 -0.0001

ARG 189 LYS 190 -0.0002

LYS 190 PHE 191 -0.0192

PHE 191 LEU 192 -0.0002

LEU 192 ALA 193 0.0003

ALA 193 SER 194 0.0416

SER 194 LYS 195 0.0002

LYS 195 LEU 196 -0.0001

LEU 196 GLY 197 -0.1046

GLY 197 ASP 198 0.0003

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 -0.0916

ALA 200 ALA 201 0.0002

ALA 201 SER 202 -0.0001

SER 202 GLU 203 -0.0272

GLU 203 LEU 204 -0.0002

LEU 204 ARG 205 0.0002

ARG 205 ILE 206 -0.0022

ILE 206 LEU 207 0.0001

LEU 207 TYR 208 -0.0001

TYR 208 GLY 209 0.0438

GLY 209 GLY 210 -0.0000

GLY 210 SER 211 -0.0001

SER 211 ALA 212 -0.0374

ALA 212 ASN 213 0.0001

ASN 213 GLY 214 -0.0005

GLY 214 SER 215 -0.0096

SER 215 ASN 216 -0.0005

ASN 216 ALA 217 0.0002

ALA 217 VAL 218 0.0474

VAL 218 THR 219 -0.0000

THR 219 PHE 220 -0.0000

PHE 220 LYS 221 0.0122

LYS 221 ASP 222 -0.0000

ASP 222 LYS 223 -0.0002

LYS 223 ALA 224 -0.0412

ALA 224 ASP 225 -0.0000

ASP 225 VAL 226 -0.0006

VAL 226 ASP 227 -0.0372

ASP 227 GLY 228 0.0004

GLY 228 PHE 229 -0.0002

PHE 229 LEU 230 0.1101

LEU 230 VAL 231 0.0001

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 -0.0045

GLY 233 ALA 234 -0.0002

ALA 234 SER 235 -0.0003

SER 235 LEU 236 0.0574

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 -0.0001

PRO 238 GLU 239 0.0359

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.0004

ASP 242 ILE 243 -0.0001

ILE 243 ILE 244 0.0000

ILE 244 ASN 245 -0.0068

ASN 245 SER 246 0.0001

SER 246 ARG 247 -0.0003

ARG 247 ASN 248 -0.0504

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 9 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *