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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- normal mode 16 ---

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 0.0002

THR 7 VAL 8 0.0000

VAL 8 CYS 9 0.0002

CYS 9 VAL 10 0.0416

VAL 10 THR 11 -0.0002

THR 11 GLY 12 0.0003

GLY 12 ALA 13 0.0000

ALA 13 SER 14 0.0529

SER 14 GLY 15 -0.0000

GLY 15 PHE 16 -0.0001

PHE 16 ILE 17 -0.0001

ILE 17 GLY 18 0.0817

GLY 18 SER 19 -0.0001

SER 19 TRP 20 0.0002

TRP 20 LEU 21 0.0000

LEU 21 VAL 22 -0.0319

VAL 22 MET 23 -0.0002

MET 23 ARG 24 0.0002

ARG 24 LEU 25 0.0002

LEU 25 LEU 26 -0.0967

LEU 26 GLU 27 -0.0002

GLU 27 ARG 28 -0.0003

ARG 28 GLY 29 -0.0004

GLY 29 TYR 30 0.0056

TYR 30 THR 31 0.0003

THR 31 VAL 32 0.0002

VAL 32 ARG 33 -0.0005

ARG 33 ALA 34 -0.0055

ALA 34 THR 35 -0.0000

THR 35 VAL 36 0.0002

VAL 36 ARG 37 -0.0004

ARG 37 ASP 38 0.0676

ASP 38 PRO 39 0.0000

PRO 39 THR 40 0.0000

THR 40 ASN 41 -0.0001

ASN 41 VAL 42 -0.0564

VAL 42 LYS 43 -0.0001

LYS 43 LYS 44 -0.0000

LYS 44 VAL 45 0.0001

VAL 45 LYS 46 0.0171

LYS 46 HIS 47 -0.0001

HIS 47 LEU 48 0.0004

LEU 48 LEU 49 -0.0003

LEU 49 ASP 50 -0.0686

ASP 50 LEU 51 -0.0000

LEU 51 PRO 52 -0.0001

PRO 52 LYS 53 -0.0004

LYS 53 ALA 54 -0.0427

ALA 54 GLU 55 0.0000

GLU 55 THR 56 0.0002

THR 56 HIS 57 0.0001

HIS 57 LEU 58 -0.0037

LEU 58 THR 59 0.0004

THR 59 LEU 60 -0.0002

LEU 60 TRP 61 0.0002

TRP 61 LYS 62 0.0216

LYS 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0002

ASP 64 LEU 65 -0.0002

LEU 65 ALA 66 -0.0619

ALA 66 ASP 67 -0.0001

ASP 67 GLU 68 -0.0001

GLU 68 GLY 69 -0.0002

GLY 69 SER 70 -0.0250

SER 70 PHE 71 -0.0000

PHE 71 ASP 72 0.0005

ASP 72 GLU 73 -0.0001

GLU 73 ALA 74 -0.0305

ALA 74 ILE 75 -0.0001

ILE 75 LYS 76 0.0003

LYS 76 GLY 77 -0.0002

GLY 77 CYS 78 -0.0390

CYS 78 THR 79 0.0003

THR 79 GLY 80 -0.0002

GLY 80 VAL 81 -0.0001

VAL 81 PHE 82 0.0456

PHE 82 HIS 83 -0.0003

HIS 83 VAL 84 0.0000

VAL 84 ALA 85 0.0002

ALA 85 THR 86 0.0966

THR 86 PRO 87 0.0003

PRO 87 MET 88 -0.0001

MET 88 ASP 89 -0.0000

ASP 89 PHE 90 0.1642

PHE 90 GLU 91 -0.0000

GLU 91 SER 92 -0.0002

SER 92 LYS 93 0.0000

LYS 93 ASP 94 0.0220

ASP 94 PRO 95 -0.0001

PRO 95 GLU 96 0.0001

GLU 96 ASN 97 0.0001

ASN 97 GLU 98 0.0079

GLU 98 VAL 99 0.0004

VAL 99 ILE 100 0.0000

ILE 100 LYS 101 -0.0002

LYS 101 PRO 102 0.1321

PRO 102 THR 103 0.0001

THR 103 ILE 104 -0.0002

ILE 104 GLU 105 -0.0000

GLU 105 GLY 106 0.0602

GLY 106 MET 107 -0.0001

MET 107 LEU 108 0.0004

LEU 108 GLY 109 0.0003

GLY 109 ILE 110 0.0429

ILE 110 MET 111 0.0003

MET 111 LYS 112 -0.0001

LYS 112 SER 113 0.0001

SER 113 CYS 114 0.0128

CYS 114 ALA 115 0.0002

ALA 115 ALA 116 0.0004

ALA 116 ALA 117 -0.0000

ALA 117 LYS 118 -0.0069

LYS 118 THR 119 -0.0001

THR 119 VAL 120 -0.0000

VAL 120 ARG 121 0.0001

ARG 121 ARG 122 -0.0493

ARG 122 LEU 123 -0.0002

LEU 123 VAL 124 -0.0003

VAL 124 PHE 125 -0.0002

PHE 125 THR 126 0.0047

THR 126 SER 127 0.0001

SER 127 SER 128 0.0000

SER 128 ALA 129 -0.0000

ALA 129 GLY 130 -0.0382

GLY 130 THR 131 -0.0000

THR 131 VAL 132 -0.0000

VAL 132 ASN 133 -0.0001

ASN 133 ILE 134 0.0100

ILE 134 GLN 135 -0.0002

GLN 135 GLU 136 0.0001

GLU 136 HIS 137 -0.0000

HIS 137 GLN 138 0.0205

GLN 138 LEU 139 0.0001

LEU 139 PRO 140 0.0000

PRO 140 VAL 141 0.0001

VAL 141 TYR 142 -0.1110

TYR 142 ASP 143 0.0001

ASP 143 GLU 144 0.0000

GLU 144 SER 145 -0.0002

SER 145 CYS 146 -0.0114

CYS 146 TRP 147 0.0002

TRP 147 SER 148 0.0000

SER 148 ASP 149 0.0000

ASP 149 MET 150 0.0280

MET 150 GLU 151 0.0001

GLU 151 PHE 152 0.0004

PHE 152 CYS 153 -0.0001

CYS 153 ARG 154 0.0502

ARG 154 ALA 155 -0.0000

ALA 155 LYS 156 0.0000

LYS 156 LYS 157 -0.0002

LYS 157 MET 158 -0.0851

MET 158 THR 159 0.0000

THR 159 ALA 160 0.0003

ALA 160 TRP 161 0.0002

TRP 161 MET 162 0.0762

MET 162 TYR 163 0.0002

TYR 163 PHE 164 0.0002

PHE 164 VAL 165 -0.0002

VAL 165 SER 166 0.0755

SER 166 LYS 167 0.0000

LYS 167 THR 168 -0.0001

THR 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0380

ALA 170 GLU 171 0.0002

GLU 171 GLN 172 0.0001

GLN 172 ALA 173 -0.0002

ALA 173 ALA 174 0.0430

ALA 174 TRP 175 -0.0004

TRP 175 LYS 176 -0.0004

LYS 176 TYR 177 0.0002

TYR 177 ALA 178 -0.0053

ALA 178 LYS 179 0.0000

LYS 179 GLU 180 0.0000

GLU 180 ASN 181 0.0002

ASN 181 ASN 182 0.0341

ASN 182 ILE 183 0.0001

ILE 183 ASP 184 -0.0001

ASP 184 PHE 185 0.0001

PHE 185 ILE 186 -0.0306

ILE 186 THR 187 -0.0000

THR 187 ILE 188 -0.0003

ILE 188 ILE 189 0.0003

ILE 189 PRO 190 -0.0289

PRO 190 THR 191 0.0002

THR 191 LEU 192 -0.0000

LEU 192 VAL 193 0.0002

VAL 193 VAL 194 -0.1164

VAL 194 GLY 195 -0.0000

GLY 195 PRO 196 -0.0001

PRO 196 PHE 197 0.0005

PHE 197 ILE 198 -0.1150

ILE 198 MET 199 -0.0000

MET 199 SER 200 -0.0000

SER 200 SER 201 0.0000

SER 201 MET 202 0.3159

MET 202 PRO 203 0.0002

PRO 203 PRO 204 0.0003

PRO 204 SER 205 -0.0001

SER 205 LEU 206 -0.0765

LEU 206 ILE 207 -0.0001

ILE 207 THR 208 -0.0002

THR 208 ALA 209 0.0001

ALA 209 LEU 210 -0.0500

LEU 210 SER 211 -0.0001

SER 211 PRO 212 0.0003

PRO 212 ILE 213 -0.0002

ILE 213 THR 214 -0.0886

THR 214 GLY 215 0.0001

GLY 215 ASN 216 0.0001

ASN 216 GLU 217 0.0001

GLU 217 ALA 218 -0.0943

ALA 218 HIS 219 -0.0000

HIS 219 TYR 220 0.0001

TYR 220 SER 221 -0.0004

SER 221 ILE 222 -0.2332

ILE 222 ILE 223 0.0002

ILE 223 ARG 224 0.0004

ARG 224 GLN 225 -0.0000

GLN 225 GLY 226 0.0437

GLY 226 GLN 227 0.0002

GLN 227 PHE 228 -0.0001

PHE 228 VAL 229 -0.0002

VAL 229 HIS 230 -0.0616

HIS 230 LEU 231 0.0002

LEU 231 ASP 232 0.0001

ASP 232 ASP 233 -0.0001

ASP 233 LEU 234 -0.0036

LEU 234 CYS 235 0.0004

CYS 235 ASN 236 0.0001

ASN 236 ALA 237 0.0001

ALA 237 HIS 238 -0.0489

HIS 238 ILE 239 -0.0003

ILE 239 TYR 240 0.0003

TYR 240 LEU 241 0.0000

LEU 241 PHE 242 -0.1164

PHE 242 GLU 243 0.0002

GLU 243 ASN 244 -0.0003

ASN 244 PRO 245 -0.0001

PRO 245 LYS 246 -0.0163

LYS 246 ALA 247 -0.0003

ALA 247 GLU 248 0.0003

GLU 248 GLY 249 0.0002

GLY 249 ARG 250 -0.0194

ARG 250 TYR 251 -0.0001

TYR 251 ILE 252 0.0004

ILE 252 CYS 253 0.0000

CYS 253 SER 254 -0.0700

SER 254 SER 255 0.0001

SER 255 HIS 256 -0.0002

HIS 256 ASP 257 0.0000

ASP 257 CYS 258 -0.2322

CYS 258 ILE 259 0.0001

ILE 259 ILE 260 -0.0003

ILE 260 LEU 261 0.0003

LEU 261 ASP 262 0.0011

ASP 262 LEU 263 0.0001

LEU 263 ALA 264 -0.0001

ALA 264 LYS 265 0.0000

LYS 265 MET 266 -0.0646

MET 266 LEU 267 0.0000

LEU 267 ARG 268 -0.0002

ARG 268 GLU 269 -0.0000

GLU 269 LYS 270 -0.0766

LYS 270 TYR 271 0.0000

TYR 271 PRO 272 -0.0003

PRO 272 GLU 273 -0.0000

GLU 273 TYR 274 -0.0633

TYR 274 ASN 275 0.0002

ASN 275 ILE 276 0.0002

ILE 276 PRO 277 0.0000

PRO 277 THR 278 0.0504

THR 278 GLU 279 0.0002

GLU 279 PHE 280 -0.0000

PHE 280 LYS 281 -0.0000

LYS 281 GLY 282 -0.1628

GLY 282 VAL 283 0.0003

VAL 283 ASP 284 -0.0000

ASP 284 GLU 285 0.0003

GLU 285 ASN 286 0.2348

ASN 286 LEU 287 -0.0000

LEU 287 LYS 288 0.0003

LYS 288 SER 289 0.0003

SER 289 VAL 290 -0.1308

VAL 290 CYS 291 0.0001

CYS 291 PHE 292 0.0000

PHE 292 SER 293 -0.0002

SER 293 SER 294 -0.2855

SER 294 LYS 295 -0.0003

LYS 295 LYS 296 0.0002

LYS 296 LEU 297 0.0003

LEU 297 THR 298 0.0573

THR 298 ASP 299 -0.0001

ASP 299 LEU 300 -0.0003

LEU 300 GLY 301 0.0000

GLY 301 PHE 302 0.0380

PHE 302 GLU 303 0.0003

GLU 303 PHE 304 -0.0001

PHE 304 LYS 305 0.0002

LYS 305 TYR 306 0.0482

TYR 306 SER 307 -0.0001

SER 307 LEU 308 0.0002

LEU 308 GLU 309 -0.0000

GLU 309 ASP 310 -0.0172

ASP 310 MET 311 -0.0003

MET 311 PHE 312 -0.0000

PHE 312 THR 313 -0.0001

THR 313 THR 313 -0.0032

THR 313 GLY 314 -0.0716

GLY 314 ALA 315 -0.0001

ALA 315 VAL 316 0.0000

VAL 316 ASP 317 -0.0003

ASP 317 THR 318 -0.0597

THR 318 CYS 319 -0.0002

CYS 319 ARG 320 0.0001

ARG 320 ALA 321 -0.0003

ALA 321 LYS 322 -0.1028

LYS 322 GLY 323 -0.0002

GLY 323 LEU 324 -0.0003

LEU 324 LEU 325 -0.0001

LEU 325 PRO 326 -0.0123

PRO 326 PRO 327 0.0002

PRO 327 SER 328 -0.0002

SER 328 HIS 329 -0.0003

HIS 329 SER 5 -0.0167

SER 5 GLU 6 -0.0002

GLU 6 THR 7 0.0000

THR 7 VAL 8 0.0002

VAL 8 CYS 9 0.0278

CYS 9 VAL 10 -0.0001

VAL 10 THR 11 0.0003

THR 11 GLY 12 0.0003

GLY 12 ALA 13 -0.0644

ALA 13 SER 14 0.0003

SER 14 GLY 15 -0.0001

GLY 15 PHE 16 -0.0001

PHE 16 ILE 17 -0.0135

ILE 17 GLY 18 -0.0001

GLY 18 SER 19 -0.0003

SER 19 TRP 20 0.0001

TRP 20 LEU 21 0.0251

LEU 21 VAL 22 0.0001

VAL 22 MET 23 -0.0001

MET 23 ARG 24 -0.0001

ARG 24 LEU 25 -0.0113

LEU 25 LEU 26 -0.0001

LEU 26 GLU 27 -0.0001

GLU 27 GLU 27 -0.0081

GLU 27 ARG 28 -0.0000

ARG 28 GLY 29 -0.0241

GLY 29 TYR 30 0.0001

TYR 30 THR 31 -0.0003

THR 31 VAL 32 0.0001

VAL 32 ARG 33 -0.0091

ARG 33 ALA 34 -0.0003

ALA 34 THR 35 -0.0001

THR 35 VAL 36 0.0003

VAL 36 ARG 37 -0.0033

ARG 37 ASP 38 -0.0003

ASP 38 PRO 39 0.0000

PRO 39 THR 40 0.0001

THR 40 ASN 41 0.0545

ASN 41 VAL 42 0.0000

VAL 42 LYS 43 0.0002

LYS 43 LYS 44 0.0000

LYS 44 VAL 45 0.0157

VAL 45 LYS 46 -0.0001

LYS 46 HIS 47 0.0003

HIS 47 LEU 48 0.0001

LEU 48 LEU 49 0.0428

LEU 49 ASP 50 -0.0001

ASP 50 LEU 51 -0.0003

LEU 51 PRO 52 0.0002

PRO 52 LYS 53 0.0105

LYS 53 ALA 54 0.0000

ALA 54 GLU 55 0.0001

GLU 55 THR 56 -0.0000

THR 56 HIS 57 0.0163

HIS 57 LEU 58 0.0003

LEU 58 THR 59 0.0000

THR 59 LEU 60 -0.0004

LEU 60 TRP 61 0.0123

TRP 61 LYS 62 0.0001

LYS 62 ALA 63 0.0000

ALA 63 ASP 64 -0.0004

ASP 64 LEU 65 0.0400

LEU 65 ALA 66 0.0004

ALA 66 ASP 67 -0.0000

ASP 67 GLU 68 0.0002

GLU 68 GLY 69 0.0595

GLY 69 SER 70 0.0002

SER 70 PHE 71 0.0002

PHE 71 ASP 72 0.0004

ASP 72 ASP 72 0.0015

ASP 72 GLU 73 0.0172

GLU 73 ALA 74 -0.0000

ALA 74 ILE 75 0.0001

ILE 75 LYS 76 -0.0000

LYS 76 GLY 77 0.0096

GLY 77 CYS 78 0.0000

CYS 78 THR 79 0.0000

THR 79 GLY 80 0.0001

GLY 80 VAL 81 0.0503

VAL 81 PHE 82 -0.0001

PHE 82 HIS 83 0.0004

HIS 83 VAL 84 -0.0001

VAL 84 ALA 85 0.0396

ALA 85 THR 86 -0.0001

THR 86 PRO 87 -0.0002

PRO 87 MET 88 0.0002

MET 88 ASP 89 -0.0265

ASP 89 PHE 90 -0.0004

PHE 90 GLU 91 -0.0001

GLU 91 SER 92 0.0002

SER 92 LYS 93 0.0244

LYS 93 ASP 94 -0.0001

ASP 94 PRO 95 0.0001

PRO 95 GLU 96 -0.0001

GLU 96 ASN 97 -0.0210

ASN 97 GLU 98 0.0003

GLU 98 VAL 99 0.0001

VAL 99 ILE 100 0.0000

ILE 100 LYS 101 0.0506

LYS 101 PRO 102 -0.0003

PRO 102 THR 103 0.0001

THR 103 ILE 104 0.0001

ILE 104 GLU 105 0.0327

GLU 105 GLY 106 -0.0003

GLY 106 MET 107 -0.0004

MET 107 LEU 108 -0.0001

LEU 108 GLY 109 0.0530

GLY 109 ILE 110 0.0002

ILE 110 MET 111 0.0003

MET 111 LYS 112 0.0001

LYS 112 SER 113 0.0212

SER 113 CYS 114 -0.0002

CYS 114 ALA 115 0.0002

ALA 115 ALA 116 0.0000

ALA 116 ALA 117 0.0119

ALA 117 LYS 118 -0.0000

LYS 118 THR 119 0.0001

THR 119 VAL 120 0.0003

VAL 120 ARG 121 -0.0675

ARG 121 ARG 122 -0.0001

ARG 122 LEU 123 0.0003

LEU 123 VAL 124 0.0000

VAL 124 PHE 125 0.0393

PHE 125 THR 126 0.0004

THR 126 SER 127 -0.0001

SER 127 SER 128 0.0000

SER 128 ALA 129 0.0486

ALA 129 GLY 130 0.0001

GLY 130 THR 131 -0.0005

THR 131 VAL 132 0.0000

VAL 132 ASN 133 0.0151

ASN 133 ILE 134 0.0000

ILE 134 GLN 135 0.0004

GLN 135 GLU 136 0.0003

GLU 136 HIS 137 0.0567

HIS 137 GLN 138 0.0001

GLN 138 LEU 139 0.0004

LEU 139 PRO 140 -0.0003

PRO 140 VAL 141 -0.1025

VAL 141 TYR 142 -0.0000

TYR 142 ASP 143 -0.0000

ASP 143 GLU 144 -0.0000

GLU 144 SER 145 0.0239

SER 145 CYS 146 -0.0002

CYS 146 TRP 147 0.0000

TRP 147 SER 148 0.0001

SER 148 ASP 149 -0.0192

ASP 149 MET 150 0.0002

MET 150 GLU 151 0.0001

GLU 151 PHE 152 -0.0002

PHE 152 CYS 153 -0.0192

CYS 153 ARG 154 0.0003

ARG 154 ALA 155 0.0000

ALA 155 LYS 156 0.0001

LYS 156 LYS 157 -0.0383

LYS 157 MET 158 -0.0002

MET 158 THR 159 0.0002

THR 159 ALA 160 -0.0001

ALA 160 TRP 161 0.0174

TRP 161 MET 162 -0.0003

MET 162 TYR 163 0.0001

TYR 163 PHE 164 0.0002

PHE 164 VAL 165 0.0011

VAL 165 SER 166 -0.0002

SER 166 LYS 167 -0.0002

LYS 167 THR 168 -0.0003

THR 168 LEU 169 0.0142

LEU 169 ALA 170 0.0003

ALA 170 GLU 171 -0.0002

GLU 171 GLN 172 -0.0001

GLN 172 ALA 173 0.0209

ALA 173 ALA 174 -0.0001

ALA 174 TRP 175 -0.0003

TRP 175 LYS 176 -0.0001

LYS 176 TYR 177 0.0156

TYR 177 ALA 178 -0.0000

ALA 178 LYS 179 -0.0004

LYS 179 GLU 180 -0.0003

GLU 180 ASN 181 -0.0086

ASN 181 ASN 182 -0.0000

ASN 182 ILE 183 -0.0003

ILE 183 ASP 184 0.0001

ASP 184 PHE 185 -0.0012

PHE 185 ILE 186 0.0003

ILE 186 THR 187 0.0001

THR 187 ILE 188 0.0001

ILE 188 ILE 189 -0.0031

ILE 189 PRO 190 0.0002

PRO 190 THR 191 0.0001

THR 191 LEU 192 -0.0004

LEU 192 VAL 193 -0.0004

VAL 193 VAL 194 0.0004

VAL 194 GLY 195 -0.0003

GLY 195 PRO 196 0.0001

PRO 196 PHE 197 -0.0832

PHE 197 ILE 198 0.0001

ILE 198 MET 199 0.0004

MET 199 SER 200 -0.0006

SER 200 SER 201 0.0866

SER 201 MET 202 0.0004

MET 202 PRO 203 0.0001

PRO 203 PRO 204 -0.0004

PRO 204 SER 205 -0.0663

SER 205 LEU 206 -0.0001

LEU 206 ILE 207 0.0001

ILE 207 THR 208 0.0000

THR 208 ALA 209 -0.0260

ALA 209 LEU 210 0.0000

LEU 210 SER 211 -0.0000

SER 211 PRO 212 -0.0003

PRO 212 ILE 213 -0.0467

ILE 213 THR 214 0.0005

THR 214 GLY 215 -0.0001

GLY 215 ASN 216 0.0001

ASN 216 GLU 217 -0.0307

GLU 217 ALA 218 0.0001

ALA 218 HIS 219 -0.0000

HIS 219 TYR 220 -0.0001

TYR 220 SER 221 -0.0781

SER 221 ILE 222 0.0001

ILE 222 ILE 223 0.0004

ILE 223 ARG 224 0.0001

ARG 224 GLN 225 -0.0693

GLN 225 GLY 226 0.0000

GLY 226 GLN 227 0.0001

GLN 227 PHE 228 0.0001

PHE 228 VAL 229 -0.0817

VAL 229 HIS 230 0.0001

HIS 230 LEU 231 -0.0001

LEU 231 ASP 232 0.0000

ASP 232 ASP 233 0.0495

ASP 233 LEU 234 0.0002

LEU 234 CYS 235 0.0002

CYS 235 ASN 236 0.0000

ASN 236 ALA 237 0.0432

ALA 237 HIS 238 -0.0003

HIS 238 ILE 239 0.0002

ILE 239 TYR 240 0.0002

TYR 240 LEU 241 0.0064

LEU 241 PHE 242 -0.0000

PHE 242 GLU 243 0.0001

GLU 243 ASN 244 0.0001

ASN 244 PRO 245 0.0075

PRO 245 LYS 246 0.0001

LYS 246 ALA 247 0.0001

ALA 247 GLU 248 -0.0001

GLU 248 GLY 249 0.0110

GLY 249 ARG 250 -0.0001

ARG 250 TYR 251 -0.0001

TYR 251 ILE 252 0.0001

ILE 252 CYS 253 0.0129

CYS 253 SER 254 -0.0001

SER 254 SER 255 0.0000

SER 255 HIS 256 0.0002

HIS 256 ASP 257 -0.1456

ASP 257 CYS 258 -0.0001

CYS 258 ILE 259 -0.0002

ILE 259 ILE 260 0.0003

ILE 260 LEU 261 0.0632

LEU 261 ASP 262 0.0000

ASP 262 LEU 263 0.0002

LEU 263 ALA 264 -0.0002

ALA 264 LYS 265 -0.0007

LYS 265 MET 266 -0.0000

MET 266 LEU 267 0.0002

LEU 267 ARG 268 0.0002

ARG 268 GLU 269 -0.0221

GLU 269 LYS 270 -0.0001

LYS 270 TYR 271 -0.0001

TYR 271 PRO 272 0.0003

PRO 272 GLU 273 0.0293

GLU 273 TYR 274 -0.0004

TYR 274 ASN 275 0.0002

ASN 275 ILE 276 0.0004

ILE 276 PRO 277 -0.0277

PRO 277 THR 278 0.0000

THR 278 GLU 279 -0.0001

GLU 279 PHE 280 -0.0001

PHE 280 LYS 281 -0.0409

LYS 281 GLY 282 -0.0001

GLY 282 VAL 283 -0.0004

VAL 283 ASP 284 0.0001

ASP 284 GLU 285 0.1490

GLU 285 ASN 286 0.0003

ASN 286 LEU 287 -0.0001

LEU 287 LYS 288 0.0001

LYS 288 SER 289 -0.1588

SER 289 VAL 290 0.0005

VAL 290 CYS 291 0.0001

CYS 291 PHE 292 -0.0000

PHE 292 SER 293 -0.1658

SER 293 SER 294 -0.0001

SER 294 LYS 295 0.0003

LYS 295 LYS 296 -0.0003

LYS 296 LEU 297 0.0037

LEU 297 THR 298 -0.0000

THR 298 ASP 299 0.0001

ASP 299 LEU 300 0.0002

LEU 300 GLY 301 0.0387

GLY 301 PHE 302 -0.0000

PHE 302 GLU 303 0.0003

GLU 303 PHE 304 0.0002

PHE 304 LYS 305 0.0579

LYS 305 TYR 306 -0.0004

TYR 306 SER 307 0.0000

SER 307 LEU 308 -0.0000

LEU 308 GLU 309 0.0355

GLU 309 ASP 310 0.0001

ASP 310 MET 311 0.0003

MET 311 PHE 312 -0.0002

PHE 312 THR 313 -0.0012

THR 313 THR 313 -0.0112

THR 313 GLY 314 0.0003

GLY 314 ALA 315 0.0004

ALA 315 VAL 316 0.0001

VAL 316 ASP 317 -0.0276

ASP 317 THR 318 0.0005

THR 318 CYS 319 0.0001

CYS 319 ARG 320 0.0001

ARG 320 ALA 321 -0.0419

ALA 321 LYS 322 -0.0002

LYS 322 GLY 323 -0.0001

GLY 323 LEU 324 0.0000

LEU 324 LEU 325 0.1296

LEU 325 PRO 326 0.0002

PRO 326 PRO 327 0.0002

PRO 327 SER 328 0.0001

SER 328 HIS 329 -0.0259

HIS 329 GLU 330 0.0002

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 16 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *