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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- 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
GLU 6 THR 7 0.0003

THR 7 VAL 8 -0.0001

VAL 8 CYS 9 0.0000

CYS 9 VAL 10 0.0602

VAL 10 THR 11 -0.0001

THR 11 GLY 12 0.0002

GLY 12 ALA 13 0.0001

ALA 13 SER 14 0.1026

SER 14 GLY 15 0.0000

GLY 15 PHE 16 -0.0001

PHE 16 ILE 17 0.0002

ILE 17 GLY 18 0.0366

GLY 18 SER 19 -0.0000

SER 19 TRP 20 -0.0000

TRP 20 LEU 21 0.0001

LEU 21 VAL 22 -0.0370

VAL 22 MET 23 -0.0001

MET 23 ARG 24 -0.0002

ARG 24 LEU 25 -0.0001

LEU 25 LEU 26 0.0316

LEU 26 GLU 27 0.0000

GLU 27 ARG 28 -0.0002

ARG 28 GLY 29 -0.0001

GLY 29 TYR 30 -0.0870

TYR 30 THR 31 -0.0002

THR 31 VAL 32 0.0001

VAL 32 ARG 33 0.0003

ARG 33 ALA 34 0.1210

ALA 34 THR 35 -0.0003

THR 35 VAL 36 -0.0000

VAL 36 ARG 37 0.0002

ARG 37 ASP 38 -0.3061

ASP 38 PRO 39 0.0000

PRO 39 THR 40 0.0003

THR 40 ASN 41 0.0004

ASN 41 VAL 42 0.0283

VAL 42 LYS 43 -0.0001

LYS 43 LYS 44 0.0000

LYS 44 VAL 45 -0.0002

VAL 45 LYS 46 -0.0647

LYS 46 HIS 47 0.0000

HIS 47 LEU 48 -0.0003

LEU 48 LEU 49 -0.0003

LEU 49 ASP 50 0.0260

ASP 50 LEU 51 0.0001

LEU 51 PRO 52 0.0001

PRO 52 LYS 53 -0.0001

LYS 53 ALA 54 0.0335

ALA 54 GLU 55 -0.0001

GLU 55 THR 56 0.0000

THR 56 HIS 57 0.0000

HIS 57 LEU 58 -0.0650

LEU 58 THR 59 0.0001

THR 59 LEU 60 -0.0001

LEU 60 TRP 61 0.0003

TRP 61 LYS 62 -0.1907

LYS 62 ALA 63 0.0001

ALA 63 ASP 64 0.0003

ASP 64 LEU 65 -0.0004

LEU 65 ALA 66 0.0675

ALA 66 ASP 67 -0.0001

ASP 67 GLU 68 0.0002

GLU 68 GLY 69 0.0000

GLY 69 SER 70 0.0442

SER 70 PHE 71 -0.0003

PHE 71 ASP 72 -0.0003

ASP 72 GLU 73 0.0002

GLU 73 ALA 74 -0.0078

ALA 74 ILE 75 -0.0002

ILE 75 LYS 76 -0.0002

LYS 76 GLY 77 0.0004

GLY 77 CYS 78 -0.0490

CYS 78 THR 79 0.0003

THR 79 GLY 80 -0.0002

GLY 80 VAL 81 -0.0003

VAL 81 PHE 82 -0.0473

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 0.0001

VAL 84 ALA 85 -0.0004

ALA 85 THR 86 -0.5121

THR 86 PRO 87 -0.0003

PRO 87 MET 88 -0.0001

MET 88 ASP 89 -0.0004

ASP 89 PHE 90 0.0577

PHE 90 GLU 91 0.0001

GLU 91 SER 92 -0.0002

SER 92 LYS 93 -0.0003

LYS 93 ASP 94 -0.0766

ASP 94 PRO 95 0.0001

PRO 95 GLU 96 0.0004

GLU 96 ASN 97 0.0001

ASN 97 GLU 98 -0.0192

GLU 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0001

LYS 101 PRO 102 -0.1038

PRO 102 THR 103 -0.0003

THR 103 ILE 104 0.0001

ILE 104 GLU 105 0.0003

GLU 105 GLY 106 0.0027

GLY 106 MET 107 -0.0002

MET 107 LEU 108 -0.0002

LEU 108 GLY 109 -0.0005

GLY 109 ILE 110 0.0439

ILE 110 MET 111 0.0004

MET 111 LYS 112 -0.0001

LYS 112 SER 113 -0.0003

SER 113 CYS 114 -0.0102

CYS 114 ALA 115 -0.0003

ALA 115 ALA 116 0.0002

ALA 116 ALA 117 -0.0005

ALA 117 LYS 118 -0.0321

LYS 118 THR 119 -0.0002

THR 119 VAL 120 -0.0000

VAL 120 ARG 121 -0.0000

ARG 121 ARG 122 -0.0248

ARG 122 LEU 123 -0.0001

LEU 123 VAL 124 -0.0000

VAL 124 PHE 125 -0.0003

PHE 125 THR 126 -0.0027

THR 126 SER 127 0.0000

SER 127 SER 128 -0.0001

SER 128 ALA 129 0.0001

ALA 129 GLY 130 -0.0407

GLY 130 THR 131 0.0000

THR 131 VAL 132 0.0002

VAL 132 ASN 133 0.0002

ASN 133 ILE 134 0.0403

ILE 134 GLN 135 -0.0001

GLN 135 GLU 136 -0.0001

GLU 136 HIS 137 0.0004

HIS 137 GLN 138 -0.0095

GLN 138 LEU 139 -0.0001

LEU 139 PRO 140 0.0001

PRO 140 VAL 141 0.0000

VAL 141 TYR 142 -0.1098

TYR 142 ASP 143 -0.0000

ASP 143 GLU 144 0.0002

GLU 144 SER 145 0.0001

SER 145 CYS 146 0.1718

CYS 146 TRP 147 0.0002

TRP 147 SER 148 0.0002

SER 148 ASP 149 0.0001

ASP 149 MET 150 0.0180

MET 150 GLU 151 -0.0001

GLU 151 PHE 152 0.0002

PHE 152 CYS 153 -0.0002

CYS 153 ARG 154 0.0152

ARG 154 ALA 155 0.0000

ALA 155 LYS 156 0.0004

LYS 156 LYS 157 0.0002

LYS 157 MET 158 0.0010

MET 158 THR 159 -0.0002

THR 159 ALA 160 -0.0004

ALA 160 TRP 161 -0.0003

TRP 161 MET 162 0.0827

MET 162 TYR 163 -0.0001

TYR 163 PHE 164 -0.0000

PHE 164 VAL 165 -0.0000

VAL 165 SER 166 -0.0582

SER 166 LYS 167 -0.0000

LYS 167 THR 168 -0.0000

THR 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0616

ALA 170 GLU 171 -0.0002

GLU 171 GLN 172 -0.0001

GLN 172 ALA 173 0.0002

ALA 173 ALA 174 0.0859

ALA 174 TRP 175 -0.0001

TRP 175 LYS 176 0.0001

LYS 176 TYR 177 0.0000

TYR 177 ALA 178 0.0366

ALA 178 LYS 179 0.0002

LYS 179 GLU 180 0.0003

GLU 180 ASN 181 0.0000

ASN 181 ASN 182 -0.0186

ASN 182 ILE 183 -0.0000

ILE 183 ASP 184 0.0000

ASP 184 PHE 185 -0.0004

PHE 185 ILE 186 -0.0472

ILE 186 THR 187 -0.0004

THR 187 ILE 188 0.0001

ILE 188 ILE 189 -0.0002

ILE 189 PRO 190 0.0726

PRO 190 THR 191 0.0004

THR 191 LEU 192 0.0003

LEU 192 VAL 193 -0.0000

VAL 193 VAL 194 -0.0418

VAL 194 GLY 195 -0.0000

GLY 195 PRO 196 0.0003

PRO 196 PHE 197 -0.0001

PHE 197 ILE 198 0.0975

ILE 198 MET 199 0.0002

MET 199 SER 200 0.0004

SER 200 SER 201 0.0001

SER 201 MET 202 -0.0791

MET 202 PRO 203 0.0002

PRO 203 PRO 204 0.0000

PRO 204 SER 205 0.0002

SER 205 LEU 206 0.1106

LEU 206 ILE 207 -0.0002

ILE 207 THR 208 0.0000

THR 208 ALA 209 -0.0000

ALA 209 LEU 210 0.0455

LEU 210 SER 211 -0.0002

SER 211 PRO 212 0.0001

PRO 212 ILE 213 0.0000

ILE 213 THR 214 -0.0352

THR 214 GLY 215 0.0003

GLY 215 ASN 216 -0.0001

ASN 216 GLU 217 0.0000

GLU 217 ALA 218 0.0902

ALA 218 HIS 219 0.0001

HIS 219 TYR 220 -0.0001

TYR 220 SER 221 -0.0002

SER 221 ILE 222 -0.0170

ILE 222 ILE 223 0.0001

ILE 223 ARG 224 -0.0002

ARG 224 GLN 225 0.0001

GLN 225 GLY 226 0.0556

GLY 226 GLN 227 0.0002

GLN 227 PHE 228 -0.0002

PHE 228 VAL 229 0.0003

VAL 229 HIS 230 0.0138

HIS 230 LEU 231 0.0001

LEU 231 ASP 232 0.0002

ASP 232 ASP 233 0.0000

ASP 233 LEU 234 -0.0695

LEU 234 CYS 235 0.0003

CYS 235 ASN 236 0.0002

ASN 236 ALA 237 -0.0000

ALA 237 HIS 238 -0.0408

HIS 238 ILE 239 -0.0001

ILE 239 TYR 240 0.0001

TYR 240 LEU 241 -0.0001

LEU 241 PHE 242 -0.0337

PHE 242 GLU 243 -0.0002

GLU 243 ASN 244 -0.0000

ASN 244 PRO 245 -0.0005

PRO 245 LYS 246 0.0714

LYS 246 ALA 247 -0.0002

ALA 247 GLU 248 0.0004

GLU 248 GLY 249 -0.0003

GLY 249 ARG 250 0.0910

ARG 250 TYR 251 -0.0002

TYR 251 ILE 252 0.0003

ILE 252 CYS 253 0.0001

CYS 253 SER 254 -0.1324

SER 254 SER 255 0.0002

SER 255 HIS 256 0.0004

HIS 256 ASP 257 -0.0003

ASP 257 CYS 258 -0.1787

CYS 258 ILE 259 -0.0000

ILE 259 ILE 260 0.0003

ILE 260 LEU 261 0.0003

LEU 261 ASP 262 0.0588

ASP 262 LEU 263 0.0002

LEU 263 ALA 264 0.0000

ALA 264 LYS 265 -0.0002

LYS 265 MET 266 0.0059

MET 266 LEU 267 0.0002

LEU 267 ARG 268 -0.0003

ARG 268 GLU 269 -0.0001

GLU 269 LYS 270 0.1216

LYS 270 TYR 271 -0.0002

TYR 271 PRO 272 -0.0000

PRO 272 GLU 273 0.0000

GLU 273 TYR 274 0.0685

TYR 274 ASN 275 0.0003

ASN 275 ILE 276 0.0003

ILE 276 PRO 277 0.0003

PRO 277 THR 278 -0.0612

THR 278 GLU 279 0.0003

GLU 279 PHE 280 -0.0001

PHE 280 LYS 281 -0.0001

LYS 281 GLY 282 -0.0069

GLY 282 VAL 283 0.0000

VAL 283 ASP 284 0.0002

ASP 284 GLU 285 -0.0002

GLU 285 ASN 286 0.0167

ASN 286 LEU 287 0.0001

LEU 287 LYS 288 0.0003

LYS 288 SER 289 -0.0004

SER 289 VAL 290 -0.0668

VAL 290 CYS 291 0.0000

CYS 291 PHE 292 0.0002

PHE 292 SER 293 -0.0002

SER 293 SER 294 0.0602

SER 294 LYS 295 -0.0001

LYS 295 LYS 296 0.0002

LYS 296 LEU 297 -0.0000

LEU 297 THR 298 0.0341

THR 298 ASP 299 0.0003

ASP 299 LEU 300 -0.0000

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 -0.0562

PHE 302 GLU 303 0.0004

GLU 303 PHE 304 -0.0002

PHE 304 LYS 305 -0.0000

LYS 305 TYR 306 -0.3304

TYR 306 SER 307 -0.0001

SER 307 LEU 308 0.0001

LEU 308 GLU 309 -0.0001

GLU 309 ASP 310 0.1252

ASP 310 MET 311 0.0003

MET 311 PHE 312 0.0000

PHE 312 THR 313 -0.0000

THR 313 THR 313 -0.0052

THR 313 GLY 314 0.1106

GLY 314 ALA 315 0.0003

ALA 315 VAL 316 0.0001

VAL 316 ASP 317 0.0002

ASP 317 THR 318 0.1090

THR 318 CYS 319 -0.0003

CYS 319 ARG 320 -0.0001

ARG 320 ALA 321 -0.0001

ALA 321 LYS 322 0.1619

LYS 322 GLY 323 0.0003

GLY 323 LEU 324 -0.0002

LEU 324 LEU 325 -0.0001

LEU 325 PRO 326 0.1201

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 0.0001

SER 328 HIS 329 -0.0001

HIS 329 SER 5 0.0544

SER 5 GLU 6 -0.0001

GLU 6 THR 7 -0.0001

THR 7 VAL 8 0.0003

VAL 8 CYS 9 -0.0073

CYS 9 VAL 10 0.0001

VAL 10 THR 11 0.0001

THR 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0440

ALA 13 SER 14 -0.0001

SER 14 GLY 15 -0.0002

GLY 15 PHE 16 -0.0003

PHE 16 ILE 17 0.0098

ILE 17 GLY 18 0.0002

GLY 18 SER 19 -0.0003

SER 19 TRP 20 0.0000

TRP 20 LEU 21 -0.0194

LEU 21 VAL 22 0.0001

VAL 22 MET 23 0.0004

MET 23 ARG 24 -0.0002

ARG 24 LEU 25 -0.0350

LEU 25 LEU 26 -0.0001

LEU 26 GLU 27 -0.0002

GLU 27 GLU 27 0.0032

GLU 27 ARG 28 0.0001

ARG 28 GLY 29 -0.0214

GLY 29 TYR 30 0.0001

TYR 30 THR 31 -0.0000

THR 31 VAL 32 0.0001

VAL 32 ARG 33 -0.0037

ARG 33 ALA 34 0.0000

ALA 34 THR 35 0.0002

THR 35 VAL 36 0.0001

VAL 36 ARG 37 0.0266

ARG 37 ASP 38 -0.0001

ASP 38 PRO 39 -0.0002

PRO 39 THR 40 -0.0002

THR 40 ASN 41 0.0489

ASN 41 VAL 42 0.0003

VAL 42 LYS 43 -0.0000

LYS 43 LYS 44 0.0000

LYS 44 VAL 45 0.0008

VAL 45 LYS 46 -0.0000

LYS 46 HIS 47 -0.0001

HIS 47 LEU 48 0.0003

LEU 48 LEU 49 -0.0185

LEU 49 ASP 50 -0.0000

ASP 50 LEU 51 -0.0003

LEU 51 PRO 52 0.0000

PRO 52 LYS 53 -0.0135

LYS 53 ALA 54 0.0000

ALA 54 GLU 55 -0.0004

GLU 55 THR 56 0.0000

THR 56 HIS 57 0.0050

HIS 57 LEU 58 0.0000

LEU 58 THR 59 0.0003

THR 59 LEU 60 -0.0003

LEU 60 TRP 61 -0.0216

TRP 61 LYS 62 -0.0000

LYS 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0001

ASP 64 LEU 65 -0.0468

LEU 65 ALA 66 0.0001

ALA 66 ASP 67 0.0002

ASP 67 GLU 68 0.0001

GLU 68 GLY 69 -0.0047

GLY 69 SER 70 -0.0001

SER 70 PHE 71 0.0001

PHE 71 ASP 72 0.0001

ASP 72 ASP 72 0.0042

ASP 72 GLU 73 -0.0000

GLU 73 ALA 74 -0.0001

ALA 74 ILE 75 0.0002

ILE 75 LYS 76 -0.0001

LYS 76 GLY 77 -0.0092

GLY 77 CYS 78 -0.0000

CYS 78 THR 79 0.0001

THR 79 GLY 80 0.0002

GLY 80 VAL 81 -0.0095

VAL 81 PHE 82 0.0004

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 0.0002

VAL 84 ALA 85 -0.0143

ALA 85 THR 86 0.0001

THR 86 PRO 87 -0.0001

PRO 87 MET 88 0.0001

MET 88 ASP 89 -0.0297

ASP 89 PHE 90 0.0004

PHE 90 GLU 91 0.0001

GLU 91 SER 92 0.0002

SER 92 LYS 93 0.0373

LYS 93 ASP 94 -0.0003

ASP 94 PRO 95 0.0001

PRO 95 GLU 96 -0.0003

GLU 96 ASN 97 -0.0279

ASN 97 GLU 98 -0.0001

GLU 98 VAL 99 -0.0003

VAL 99 ILE 100 0.0001

ILE 100 LYS 101 0.0225

LYS 101 PRO 102 -0.0001

PRO 102 THR 103 -0.0001

THR 103 ILE 104 -0.0001

ILE 104 GLU 105 0.0013

GLU 105 GLY 106 0.0002

GLY 106 MET 107 0.0000

MET 107 LEU 108 -0.0001

LEU 108 GLY 109 -0.0017

GLY 109 ILE 110 0.0001

ILE 110 MET 111 -0.0000

MET 111 LYS 112 -0.0001

LYS 112 SER 113 0.0236

SER 113 CYS 114 -0.0002

CYS 114 ALA 115 -0.0004

ALA 115 ALA 116 -0.0004

ALA 116 ALA 117 0.0062

ALA 117 LYS 118 -0.0003

LYS 118 THR 119 -0.0002

THR 119 VAL 120 0.0000

VAL 120 ARG 121 -0.0139

ARG 121 ARG 122 0.0003

ARG 122 LEU 123 -0.0002

LEU 123 VAL 124 0.0004

VAL 124 PHE 125 -0.0054

PHE 125 THR 126 -0.0001

THR 126 SER 127 -0.0003

SER 127 SER 128 -0.0005

SER 128 ALA 129 -0.0016

ALA 129 GLY 130 0.0001

GLY 130 THR 131 0.0002

THR 131 VAL 132 0.0003

VAL 132 ASN 133 0.0013

ASN 133 ILE 134 0.0001

ILE 134 GLN 135 -0.0003

GLN 135 GLU 136 0.0000

GLU 136 HIS 137 -0.0155

HIS 137 GLN 138 0.0002

GLN 138 LEU 139 -0.0002

LEU 139 PRO 140 -0.0003

PRO 140 VAL 141 0.0037

VAL 141 TYR 142 -0.0002

TYR 142 ASP 143 0.0004

ASP 143 GLU 144 -0.0001

GLU 144 SER 145 0.0212

SER 145 CYS 146 -0.0002

CYS 146 TRP 147 -0.0002

TRP 147 SER 148 0.0002

SER 148 ASP 149 0.0214

ASP 149 MET 150 -0.0003

MET 150 GLU 151 0.0005

GLU 151 PHE 152 0.0002

PHE 152 CYS 153 -0.0178

CYS 153 ARG 154 0.0002

ARG 154 ALA 155 -0.0004

ALA 155 LYS 156 0.0005

LYS 156 LYS 157 -0.0023

LYS 157 MET 158 -0.0001

MET 158 THR 159 -0.0003

THR 159 ALA 160 0.0000

ALA 160 TRP 161 0.0571

TRP 161 MET 162 0.0003

MET 162 TYR 163 0.0001

TYR 163 PHE 164 0.0004

PHE 164 VAL 165 0.0345

VAL 165 SER 166 -0.0002

SER 166 LYS 167 0.0000

LYS 167 THR 168 0.0001

THR 168 LEU 169 0.0024

LEU 169 ALA 170 0.0004

ALA 170 GLU 171 0.0002

GLU 171 GLN 172 -0.0001

GLN 172 ALA 173 -0.0048

ALA 173 ALA 174 0.0000

ALA 174 TRP 175 -0.0004

TRP 175 LYS 176 -0.0002

LYS 176 TYR 177 0.0005

TYR 177 ALA 178 -0.0001

ALA 178 LYS 179 -0.0003

LYS 179 GLU 180 -0.0002

GLU 180 ASN 181 -0.0039

ASN 181 ASN 182 0.0001

ASN 182 ILE 183 0.0003

ILE 183 ASP 184 0.0000

ASP 184 PHE 185 0.0059

PHE 185 ILE 186 0.0002

ILE 186 THR 187 -0.0004

THR 187 ILE 188 0.0001

ILE 188 ILE 189 0.0133

ILE 189 PRO 190 0.0004

PRO 190 THR 191 -0.0002

THR 191 LEU 192 -0.0001

LEU 192 VAL 193 -0.0292

VAL 193 VAL 194 -0.0001

VAL 194 GLY 195 0.0001

GLY 195 PRO 196 -0.0002

PRO 196 PHE 197 0.0400

PHE 197 ILE 198 -0.0001

ILE 198 MET 199 0.0001

MET 199 SER 200 -0.0001

SER 200 SER 201 -0.0659

SER 201 MET 202 0.0003

MET 202 PRO 203 0.0002

PRO 203 PRO 204 0.0004

PRO 204 SER 205 -0.0071

SER 205 LEU 206 0.0001

LEU 206 ILE 207 0.0002

ILE 207 THR 208 0.0003

THR 208 ALA 209 0.0096

ALA 209 LEU 210 -0.0003

LEU 210 SER 211 -0.0002

SER 211 PRO 212 0.0004

PRO 212 ILE 213 -0.0004

ILE 213 THR 214 0.0002

THR 214 GLY 215 -0.0001

GLY 215 ASN 216 0.0002

ASN 216 GLU 217 0.0056

GLU 217 ALA 218 -0.0003

ALA 218 HIS 219 -0.0002

HIS 219 TYR 220 -0.0001

TYR 220 SER 221 0.0100

SER 221 ILE 222 -0.0001

ILE 222 ILE 223 -0.0002

ILE 223 ARG 224 0.0001

ARG 224 GLN 225 0.0167

GLN 225 GLY 226 -0.0001

GLY 226 GLN 227 -0.0002

GLN 227 PHE 228 0.0003

PHE 228 VAL 229 0.0098

VAL 229 HIS 230 -0.0000

HIS 230 LEU 231 0.0003

LEU 231 ASP 232 -0.0002

ASP 232 ASP 233 -0.0039

ASP 233 LEU 234 -0.0001

LEU 234 CYS 235 0.0001

CYS 235 ASN 236 0.0004

ASN 236 ALA 237 -0.0034

ALA 237 HIS 238 -0.0003

HIS 238 ILE 239 0.0000

ILE 239 TYR 240 -0.0001

TYR 240 LEU 241 -0.0130

LEU 241 PHE 242 0.0000

PHE 242 GLU 243 -0.0003

GLU 243 ASN 244 0.0002

ASN 244 PRO 245 -0.0073

PRO 245 LYS 246 -0.0002

LYS 246 ALA 247 -0.0003

ALA 247 GLU 248 0.0005

GLU 248 GLY 249 0.0479

GLY 249 ARG 250 -0.0000

ARG 250 TYR 251 0.0001

TYR 251 ILE 252 0.0001

ILE 252 CYS 253 -0.0243

CYS 253 SER 254 -0.0001

SER 254 SER 255 -0.0002

SER 255 HIS 256 0.0003

HIS 256 ASP 257 0.0230

ASP 257 CYS 258 0.0001

CYS 258 ILE 259 0.0001

ILE 259 ILE 260 -0.0004

ILE 260 LEU 261 0.0074

LEU 261 ASP 262 -0.0002

ASP 262 LEU 263 -0.0000

LEU 263 ALA 264 0.0002

ALA 264 LYS 265 0.0157

LYS 265 MET 266 0.0003

MET 266 LEU 267 0.0001

LEU 267 ARG 268 0.0001

ARG 268 GLU 269 0.0220

GLU 269 LYS 270 0.0000

LYS 270 TYR 271 0.0002

TYR 271 PRO 272 0.0004

PRO 272 GLU 273 -0.0083

GLU 273 TYR 274 0.0003

TYR 274 ASN 275 -0.0002

ASN 275 ILE 276 0.0002

ILE 276 PRO 277 -0.0085

PRO 277 THR 278 -0.0002

THR 278 GLU 279 -0.0003

GLU 279 PHE 280 -0.0000

PHE 280 LYS 281 0.0050

LYS 281 GLY 282 -0.0001

GLY 282 VAL 283 -0.0005

VAL 283 ASP 284 0.0002

ASP 284 GLU 285 -0.0357

GLU 285 ASN 286 -0.0004

ASN 286 LEU 287 0.0002

LEU 287 LYS 288 0.0003

LYS 288 SER 289 0.0183

SER 289 VAL 290 -0.0000

VAL 290 CYS 291 -0.0001

CYS 291 PHE 292 0.0003

PHE 292 SER 293 0.0188

SER 293 SER 294 0.0001

SER 294 LYS 295 0.0003

LYS 295 LYS 296 0.0001

LYS 296 LEU 297 0.0130

LEU 297 THR 298 -0.0002

THR 298 ASP 299 0.0001

ASP 299 LEU 300 0.0002

LEU 300 GLY 301 -0.0486

GLY 301 PHE 302 -0.0003

PHE 302 GLU 303 0.0004

GLU 303 PHE 304 0.0001

PHE 304 LYS 305 -0.0417

LYS 305 TYR 306 0.0003

TYR 306 SER 307 -0.0001

SER 307 LEU 308 -0.0003

LEU 308 GLU 309 -0.0111

GLU 309 ASP 310 -0.0001

ASP 310 MET 311 -0.0002

MET 311 PHE 312 0.0002

PHE 312 THR 313 0.0121

THR 313 THR 313 0.0161

THR 313 GLY 314 -0.0001

GLY 314 ALA 315 0.0000

ALA 315 VAL 316 -0.0003

VAL 316 ASP 317 0.0165

ASP 317 THR 318 0.0001

THR 318 CYS 319 -0.0001

CYS 319 ARG 320 0.0000

ARG 320 ALA 321 0.0240

ALA 321 LYS 322 0.0002

LYS 322 GLY 323 -0.0002

GLY 323 LEU 324 0.0001

LEU 324 LEU 325 0.0142

LEU 325 PRO 326 -0.0000

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 0.0002

SER 328 HIS 329 -0.0008

HIS 329 GLU 330 -0.0001

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.

*** OXIDOREDUCTASE 27-SEP-05 2C29 ***

CA strain for 2406271127291177026

--- normal mode 14 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *