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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- 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
GLU 6 THR 7 -0.0002

THR 7 VAL 8 0.0002

VAL 8 CYS 9 -0.0002

CYS 9 VAL 10 -0.0219

VAL 10 THR 11 0.0003

THR 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0002

ALA 13 SER 14 -0.0223

SER 14 GLY 15 0.0003

GLY 15 PHE 16 -0.0003

PHE 16 ILE 17 0.0003

ILE 17 GLY 18 -0.0506

GLY 18 SER 19 -0.0003

SER 19 TRP 20 -0.0003

TRP 20 LEU 21 0.0005

LEU 21 VAL 22 0.0043

VAL 22 MET 23 -0.0001

MET 23 ARG 24 0.0001

ARG 24 LEU 25 0.0001

LEU 25 LEU 26 0.0552

LEU 26 GLU 27 0.0002

GLU 27 ARG 28 0.0000

ARG 28 GLY 29 -0.0001

GLY 29 TYR 30 -0.0053

TYR 30 THR 31 -0.0001

THR 31 VAL 32 -0.0004

VAL 32 ARG 33 -0.0002

ARG 33 ALA 34 0.0163

ALA 34 THR 35 0.0000

THR 35 VAL 36 -0.0000

VAL 36 ARG 37 0.0001

ARG 37 ASP 38 -0.0404

ASP 38 PRO 39 0.0002

PRO 39 THR 40 0.0001

THR 40 ASN 41 0.0001

ASN 41 VAL 42 0.0380

VAL 42 LYS 43 0.0000

LYS 43 LYS 44 -0.0002

LYS 44 VAL 45 0.0002

VAL 45 LYS 46 -0.0050

LYS 46 HIS 47 -0.0003

HIS 47 LEU 48 0.0003

LEU 48 LEU 49 0.0000

LEU 49 ASP 50 0.0486

ASP 50 LEU 51 -0.0002

LEU 51 PRO 52 -0.0000

PRO 52 LYS 53 -0.0000

LYS 53 ALA 54 0.0297

ALA 54 GLU 55 0.0001

GLU 55 THR 56 0.0001

THR 56 HIS 57 -0.0003

HIS 57 LEU 58 0.0102

LEU 58 THR 59 -0.0002

THR 59 LEU 60 -0.0001

LEU 60 TRP 61 0.0002

TRP 61 LYS 62 0.0056

LYS 62 ALA 63 -0.0002

ALA 63 ASP 64 -0.0001

ASP 64 LEU 65 -0.0000

LEU 65 ALA 66 0.0269

ALA 66 ASP 67 0.0004

ASP 67 GLU 68 0.0000

GLU 68 GLY 69 0.0001

GLY 69 SER 70 0.0138

SER 70 PHE 71 0.0000

PHE 71 ASP 72 0.0001

ASP 72 GLU 73 0.0003

GLU 73 ALA 74 0.0123

ALA 74 ILE 75 -0.0002

ILE 75 LYS 76 0.0003

LYS 76 GLY 77 0.0002

GLY 77 CYS 78 0.0117

CYS 78 THR 79 -0.0004

THR 79 GLY 80 -0.0004

GLY 80 VAL 81 0.0002

VAL 81 PHE 82 -0.0292

PHE 82 HIS 83 0.0001

HIS 83 VAL 84 0.0001

VAL 84 ALA 85 -0.0001

ALA 85 THR 86 -0.0391

THR 86 PRO 87 0.0004

PRO 87 MET 88 -0.0000

MET 88 ASP 89 -0.0003

ASP 89 PHE 90 -0.0686

PHE 90 GLU 91 0.0003

GLU 91 SER 92 0.0003

SER 92 LYS 93 -0.0001

LYS 93 ASP 94 -0.0257

ASP 94 PRO 95 0.0003

PRO 95 GLU 96 0.0000

GLU 96 ASN 97 0.0004

ASN 97 GLU 98 -0.0027

GLU 98 VAL 99 0.0003

VAL 99 ILE 100 0.0003

ILE 100 LYS 101 -0.0002

LYS 101 PRO 102 0.0480

PRO 102 THR 103 0.0001

THR 103 ILE 104 -0.0001

ILE 104 GLU 105 -0.0001

GLU 105 GLY 106 0.0657

GLY 106 MET 107 0.0002

MET 107 LEU 108 -0.0000

LEU 108 GLY 109 0.0003

GLY 109 ILE 110 0.0075

ILE 110 MET 111 -0.0001

MET 111 LYS 112 0.0003

LYS 112 SER 113 0.0001

SER 113 CYS 114 -0.0107

CYS 114 ALA 115 -0.0001

ALA 115 ALA 116 -0.0003

ALA 116 ALA 117 -0.0000

ALA 117 LYS 118 -0.0015

LYS 118 THR 119 -0.0002

THR 119 VAL 120 0.0003

VAL 120 ARG 121 -0.0003

ARG 121 ARG 122 0.0308

ARG 122 LEU 123 -0.0000

LEU 123 VAL 124 -0.0000

VAL 124 PHE 125 -0.0000

PHE 125 THR 126 -0.0053

THR 126 SER 127 0.0001

SER 127 SER 128 0.0000

SER 128 ALA 129 -0.0002

ALA 129 GLY 130 0.0050

GLY 130 THR 131 0.0001

THR 131 VAL 132 0.0002

VAL 132 ASN 133 0.0001

ASN 133 ILE 134 -0.0105

ILE 134 GLN 135 -0.0002

GLN 135 GLU 136 -0.0001

GLU 136 HIS 137 -0.0002

HIS 137 GLN 138 -0.0231

GLN 138 LEU 139 0.0000

LEU 139 PRO 140 0.0001

PRO 140 VAL 141 -0.0003

VAL 141 TYR 142 0.0538

TYR 142 ASP 143 0.0001

ASP 143 GLU 144 -0.0005

GLU 144 SER 145 0.0001

SER 145 CYS 146 0.0061

CYS 146 TRP 147 0.0002

TRP 147 SER 148 0.0002

SER 148 ASP 149 -0.0001

ASP 149 MET 150 -0.0404

MET 150 GLU 151 -0.0000

GLU 151 PHE 152 -0.0002

PHE 152 CYS 153 0.0000

CYS 153 ARG 154 -0.0453

ARG 154 ALA 155 0.0002

ALA 155 LYS 156 0.0002

LYS 156 LYS 157 -0.0001

LYS 157 MET 158 0.0601

MET 158 THR 159 -0.0003

THR 159 ALA 160 0.0001

ALA 160 TRP 161 0.0001

TRP 161 MET 162 -0.0204

MET 162 TYR 163 -0.0002

TYR 163 PHE 164 0.0000

PHE 164 VAL 165 -0.0005

VAL 165 SER 166 -0.0275

SER 166 LYS 167 0.0004

LYS 167 THR 168 0.0002

THR 168 LEU 169 0.0003

LEU 169 ALA 170 0.0083

ALA 170 GLU 171 -0.0003

GLU 171 GLN 172 0.0001

GLN 172 ALA 173 0.0002

ALA 173 ALA 174 -0.0086

ALA 174 TRP 175 -0.0001

TRP 175 LYS 176 -0.0000

LYS 176 TYR 177 0.0001

TYR 177 ALA 178 -0.0059

ALA 178 LYS 179 -0.0002

LYS 179 GLU 180 0.0001

GLU 180 ASN 181 -0.0002

ASN 181 ASN 182 -0.0247

ASN 182 ILE 183 -0.0000

ILE 183 ASP 184 -0.0001

ASP 184 PHE 185 0.0001

PHE 185 ILE 186 0.0111

ILE 186 THR 187 0.0002

THR 187 ILE 188 -0.0002

ILE 188 ILE 189 0.0005

ILE 189 PRO 190 0.0254

PRO 190 THR 191 0.0004

THR 191 LEU 192 -0.0004

LEU 192 VAL 193 0.0001

VAL 193 VAL 194 0.0619

VAL 194 GLY 195 0.0004

GLY 195 PRO 196 -0.0002

PRO 196 PHE 197 -0.0001

PHE 197 ILE 198 0.0562

ILE 198 MET 199 0.0002

MET 199 SER 200 -0.0002

SER 200 SER 201 -0.0001

SER 201 MET 202 -0.1843

MET 202 PRO 203 0.0002

PRO 203 PRO 204 0.0000

PRO 204 SER 205 0.0005

SER 205 LEU 206 0.0759

LEU 206 ILE 207 -0.0002

ILE 207 THR 208 -0.0000

THR 208 ALA 209 0.0001

ALA 209 LEU 210 0.0384

LEU 210 SER 211 -0.0000

SER 211 PRO 212 -0.0001

PRO 212 ILE 213 -0.0001

ILE 213 THR 214 0.0497

THR 214 GLY 215 0.0001

GLY 215 ASN 216 -0.0000

ASN 216 GLU 217 0.0001

GLU 217 ALA 218 0.0699

ALA 218 HIS 219 -0.0004

HIS 219 TYR 220 -0.0001

TYR 220 SER 221 -0.0003

SER 221 ILE 222 0.1221

ILE 222 ILE 223 0.0003

ILE 223 ARG 224 0.0000

ARG 224 GLN 225 0.0000

GLN 225 GLY 226 -0.0305

GLY 226 GLN 227 0.0001

GLN 227 PHE 228 0.0002

PHE 228 VAL 229 0.0000

VAL 229 HIS 230 0.0255

HIS 230 LEU 231 0.0000

LEU 231 ASP 232 0.0000

ASP 232 ASP 233 0.0000

ASP 233 LEU 234 -0.0007

LEU 234 CYS 235 0.0004

CYS 235 ASN 236 -0.0002

ASN 236 ALA 237 -0.0002

ALA 237 HIS 238 0.0199

HIS 238 ILE 239 -0.0000

ILE 239 TYR 240 0.0004

TYR 240 LEU 241 -0.0001

LEU 241 PHE 242 0.0505

PHE 242 GLU 243 0.0003

GLU 243 ASN 244 -0.0000

ASN 244 PRO 245 -0.0001

PRO 245 LYS 246 0.0176

LYS 246 ALA 247 -0.0001

ALA 247 GLU 248 0.0003

GLU 248 GLY 249 0.0001

GLY 249 ARG 250 0.0196

ARG 250 TYR 251 0.0002

TYR 251 ILE 252 0.0002

ILE 252 CYS 253 -0.0002

CYS 253 SER 254 0.0238

SER 254 SER 255 0.0001

SER 255 HIS 256 0.0004

HIS 256 ASP 257 0.0001

ASP 257 CYS 258 0.1020

CYS 258 ILE 259 -0.0001

ILE 259 ILE 260 -0.0002

ILE 260 LEU 261 0.0001

LEU 261 ASP 262 0.0063

ASP 262 LEU 263 0.0002

LEU 263 ALA 264 0.0001

ALA 264 LYS 265 0.0000

LYS 265 MET 266 0.0315

MET 266 LEU 267 0.0001

LEU 267 ARG 268 -0.0002

ARG 268 GLU 269 -0.0000

GLU 269 LYS 270 0.0523

LYS 270 TYR 271 0.0002

TYR 271 PRO 272 -0.0002

PRO 272 GLU 273 0.0002

GLU 273 TYR 274 0.0481

TYR 274 ASN 275 -0.0001

ASN 275 ILE 276 0.0001

ILE 276 PRO 277 -0.0001

PRO 277 THR 278 -0.0411

THR 278 GLU 279 0.0002

GLU 279 PHE 280 0.0000

PHE 280 LYS 281 0.0001

LYS 281 GLY 282 0.0912

GLY 282 VAL 283 0.0001

VAL 283 ASP 284 -0.0001

ASP 284 GLU 285 -0.0001

GLU 285 ASN 286 -0.1273

ASN 286 LEU 287 0.0003

LEU 287 LYS 288 0.0003

LYS 288 SER 289 0.0002

SER 289 VAL 290 0.0724

VAL 290 CYS 291 -0.0003

CYS 291 PHE 292 0.0006

PHE 292 SER 293 0.0003

SER 293 SER 294 0.1490

SER 294 LYS 295 -0.0002

LYS 295 LYS 296 0.0001

LYS 296 LEU 297 0.0002

LEU 297 THR 298 -0.0282

THR 298 ASP 299 0.0000

ASP 299 LEU 300 0.0002

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 -0.0250

PHE 302 GLU 303 0.0004

GLU 303 PHE 304 -0.0004

PHE 304 LYS 305 0.0002

LYS 305 TYR 306 -0.0675

TYR 306 SER 307 0.0001

SER 307 LEU 308 0.0000

LEU 308 GLU 309 0.0001

GLU 309 ASP 310 0.0226

ASP 310 MET 311 0.0003

MET 311 PHE 312 0.0001

PHE 312 THR 313 0.0003

THR 313 THR 313 0.0065

THR 313 GLY 314 0.0511

GLY 314 ALA 315 -0.0000

ALA 315 VAL 316 -0.0001

VAL 316 ASP 317 0.0003

ASP 317 THR 318 0.0427

THR 318 CYS 319 0.0002

CYS 319 ARG 320 0.0001

ARG 320 ALA 321 -0.0002

ALA 321 LYS 322 0.0711

LYS 322 GLY 323 0.0000

GLY 323 LEU 324 0.0003

LEU 324 LEU 325 0.0001

LEU 325 PRO 326 0.0245

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 -0.0002

SER 328 HIS 329 0.0002

HIS 329 SER 5 0.0451

SER 5 GLU 6 0.0001

GLU 6 THR 7 0.0000

THR 7 VAL 8 0.0000

VAL 8 CYS 9 0.0265

CYS 9 VAL 10 0.0000

VAL 10 THR 11 -0.0004

THR 11 GLY 12 0.0000

GLY 12 ALA 13 -0.1136

ALA 13 SER 14 0.0000

SER 14 GLY 15 -0.0001

GLY 15 PHE 16 -0.0003

PHE 16 ILE 17 -0.0272

ILE 17 GLY 18 -0.0001

GLY 18 SER 19 -0.0001

SER 19 TRP 20 -0.0002

TRP 20 LEU 21 0.0809

LEU 21 VAL 22 0.0001

VAL 22 MET 23 -0.0001

MET 23 ARG 24 -0.0002

ARG 24 LEU 25 0.0333

LEU 25 LEU 26 -0.0001

LEU 26 GLU 27 -0.0001

GLU 27 GLU 27 0.0082

GLU 27 ARG 28 -0.0001

ARG 28 GLY 29 -0.0188

GLY 29 TYR 30 0.0003

TYR 30 THR 31 0.0000

THR 31 VAL 32 -0.0001

VAL 32 ARG 33 -0.0230

ARG 33 ALA 34 0.0001

ALA 34 THR 35 -0.0004

THR 35 VAL 36 -0.0002

VAL 36 ARG 37 -0.0151

ARG 37 ASP 38 -0.0001

ASP 38 PRO 39 0.0001

PRO 39 THR 40 -0.0000

THR 40 ASN 41 0.0816

ASN 41 VAL 42 0.0001

VAL 42 LYS 43 -0.0003

LYS 43 LYS 44 -0.0003

LYS 44 VAL 45 0.0167

VAL 45 LYS 46 0.0003

LYS 46 HIS 47 0.0001

HIS 47 LEU 48 -0.0001

LEU 48 LEU 49 0.0827

LEU 49 ASP 50 0.0000

ASP 50 LEU 51 0.0005

LEU 51 PRO 52 -0.0002

PRO 52 LYS 53 0.0231

LYS 53 ALA 54 -0.0001

ALA 54 GLU 55 0.0003

GLU 55 THR 56 0.0002

THR 56 HIS 57 0.0109

HIS 57 LEU 58 -0.0000

LEU 58 THR 59 0.0002

THR 59 LEU 60 0.0003

LEU 60 TRP 61 -0.0064

TRP 61 LYS 62 0.0000

LYS 62 ALA 63 -0.0000

ALA 63 ASP 64 -0.0003

ASP 64 LEU 65 0.0156

LEU 65 ALA 66 -0.0001

ALA 66 ASP 67 0.0003

ASP 67 GLU 68 -0.0002

GLU 68 GLY 69 0.0862

GLY 69 SER 70 -0.0002

SER 70 PHE 71 -0.0000

PHE 71 ASP 72 -0.0001

ASP 72 ASP 72 -0.0028

ASP 72 GLU 73 0.0219

GLU 73 ALA 74 -0.0001

ALA 74 ILE 75 -0.0001

ILE 75 LYS 76 0.0000

LYS 76 GLY 77 0.0142

GLY 77 CYS 78 0.0003

CYS 78 THR 79 -0.0003

THR 79 GLY 80 0.0001

GLY 80 VAL 81 0.0625

VAL 81 PHE 82 -0.0001

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 0.0003

VAL 84 ALA 85 -0.0458

ALA 85 THR 86 0.0000

THR 86 PRO 87 0.0003

PRO 87 MET 88 -0.0001

MET 88 ASP 89 -0.0408

ASP 89 PHE 90 0.0003

PHE 90 GLU 91 0.0003

GLU 91 SER 92 -0.0001

SER 92 LYS 93 0.0019

LYS 93 ASP 94 -0.0001

ASP 94 PRO 95 -0.0002

PRO 95 GLU 96 -0.0000

GLU 96 ASN 97 0.0042

ASN 97 GLU 98 -0.0002

GLU 98 VAL 99 0.0000

VAL 99 ILE 100 -0.0000

ILE 100 LYS 101 0.0791

LYS 101 PRO 102 -0.0002

PRO 102 THR 103 -0.0001

THR 103 ILE 104 -0.0002

ILE 104 GLU 105 0.0291

GLU 105 GLY 106 0.0001

GLY 106 MET 107 -0.0002

MET 107 LEU 108 0.0001

LEU 108 GLY 109 0.0444

GLY 109 ILE 110 -0.0003

ILE 110 MET 111 0.0004

MET 111 LYS 112 -0.0001

LYS 112 SER 113 0.0364

SER 113 CYS 114 -0.0003

CYS 114 ALA 115 -0.0001

ALA 115 ALA 116 -0.0003

ALA 116 ALA 117 0.0195

ALA 117 LYS 118 0.0000

LYS 118 THR 119 0.0002

THR 119 VAL 120 0.0001

VAL 120 ARG 121 -0.0884

ARG 121 ARG 122 0.0004

ARG 122 LEU 123 -0.0003

LEU 123 VAL 124 -0.0002

VAL 124 PHE 125 0.0429

PHE 125 THR 126 0.0003

THR 126 SER 127 -0.0002

SER 127 SER 128 -0.0000

SER 128 ALA 129 0.0820

ALA 129 GLY 130 0.0003

GLY 130 THR 131 -0.0000

THR 131 VAL 132 0.0004

VAL 132 ASN 133 0.0162

ASN 133 ILE 134 0.0001

ILE 134 GLN 135 0.0002

GLN 135 GLU 136 -0.0001

GLU 136 HIS 137 0.1325

HIS 137 GLN 138 0.0003

GLN 138 LEU 139 -0.0003

LEU 139 PRO 140 0.0002

PRO 140 VAL 141 -0.1696

VAL 141 TYR 142 0.0005

TYR 142 ASP 143 -0.0002

ASP 143 GLU 144 0.0003

GLU 144 SER 145 0.0401

SER 145 CYS 146 -0.0004

CYS 146 TRP 147 0.0000

TRP 147 SER 148 0.0003

SER 148 ASP 149 -0.0343

ASP 149 MET 150 -0.0003

MET 150 GLU 151 0.0001

GLU 151 PHE 152 0.0002

PHE 152 CYS 153 -0.0061

CYS 153 ARG 154 -0.0003

ARG 154 ALA 155 -0.0002

ALA 155 LYS 156 0.0001

LYS 156 LYS 157 -0.0580

LYS 157 MET 158 0.0003

MET 158 THR 159 -0.0002

THR 159 ALA 160 -0.0002

ALA 160 TRP 161 -0.0552

TRP 161 MET 162 0.0001

MET 162 TYR 163 -0.0000

TYR 163 PHE 164 0.0002

PHE 164 VAL 165 -0.0439

VAL 165 SER 166 -0.0003

SER 166 LYS 167 -0.0001

LYS 167 THR 168 -0.0001

THR 168 LEU 169 0.0110

LEU 169 ALA 170 -0.0003

ALA 170 GLU 171 -0.0001

GLU 171 GLN 172 -0.0001

GLN 172 ALA 173 -0.0108

ALA 173 ALA 174 0.0002

ALA 174 TRP 175 0.0003

TRP 175 LYS 176 0.0001

LYS 176 TYR 177 0.0048

TYR 177 ALA 178 0.0000

ALA 178 LYS 179 0.0002

LYS 179 GLU 180 0.0004

GLU 180 ASN 181 -0.0102

ASN 181 ASN 182 0.0003

ASN 182 ILE 183 -0.0003

ILE 183 ASP 184 0.0001

ASP 184 PHE 185 -0.0139

PHE 185 ILE 186 -0.0004

ILE 186 THR 187 0.0003

THR 187 ILE 188 0.0001

ILE 188 ILE 189 -0.0044

ILE 189 PRO 190 0.0001

PRO 190 THR 191 -0.0003

THR 191 LEU 192 0.0003

LEU 192 VAL 193 0.0202

VAL 193 VAL 194 -0.0001

VAL 194 GLY 195 0.0000

GLY 195 PRO 196 0.0004

PRO 196 PHE 197 -0.1356

PHE 197 ILE 198 0.0001

ILE 198 MET 199 0.0003

MET 199 SER 200 -0.0003

SER 200 SER 201 0.1905

SER 201 MET 202 0.0000

MET 202 PRO 203 0.0002

PRO 203 PRO 204 -0.0002

PRO 204 SER 205 -0.1282

SER 205 LEU 206 0.0002

LEU 206 ILE 207 -0.0003

ILE 207 THR 208 0.0001

THR 208 ALA 209 -0.0767

ALA 209 LEU 210 -0.0002

LEU 210 SER 211 -0.0003

SER 211 PRO 212 0.0004

PRO 212 ILE 213 -0.0787

ILE 213 THR 214 0.0001

THR 214 GLY 215 -0.0004

GLY 215 ASN 216 0.0000

ASN 216 GLU 217 -0.0611

GLU 217 ALA 218 -0.0003

ALA 218 HIS 219 -0.0000

HIS 219 TYR 220 0.0001

TYR 220 SER 221 -0.1348

SER 221 ILE 222 0.0003

ILE 222 ILE 223 -0.0001

ILE 223 ARG 224 -0.0001

ARG 224 GLN 225 -0.1266

GLN 225 GLY 226 -0.0001

GLY 226 GLN 227 -0.0003

GLN 227 PHE 228 -0.0000

PHE 228 VAL 229 -0.1095

VAL 229 HIS 230 0.0001

HIS 230 LEU 231 0.0001

LEU 231 ASP 232 0.0000

ASP 232 ASP 233 0.0790

ASP 233 LEU 234 -0.0001

LEU 234 CYS 235 -0.0004

CYS 235 ASN 236 -0.0001

ASN 236 ALA 237 0.0672

ALA 237 HIS 238 0.0002

HIS 238 ILE 239 0.0000

ILE 239 TYR 240 -0.0000

TYR 240 LEU 241 0.0300

LEU 241 PHE 242 0.0000

PHE 242 GLU 243 -0.0002

GLU 243 ASN 244 0.0005

ASN 244 PRO 245 0.0181

PRO 245 LYS 246 0.0002

LYS 246 ALA 247 0.0002

ALA 247 GLU 248 -0.0002

GLU 248 GLY 249 -0.0175

GLY 249 ARG 250 -0.0000

ARG 250 TYR 251 -0.0002

TYR 251 ILE 252 0.0003

ILE 252 CYS 253 0.0478

CYS 253 SER 254 0.0001

SER 254 SER 255 -0.0001

SER 255 HIS 256 -0.0000

HIS 256 ASP 257 -0.2123

ASP 257 CYS 258 -0.0003

CYS 258 ILE 259 0.0003

ILE 259 ILE 260 0.0001

ILE 260 LEU 261 0.0770

LEU 261 ASP 262 0.0002

ASP 262 LEU 263 -0.0004

LEU 263 ALA 264 -0.0001

ALA 264 LYS 265 -0.0218

LYS 265 MET 266 -0.0002

MET 266 LEU 267 -0.0001

LEU 267 ARG 268 0.0001

ARG 268 GLU 269 -0.0566

GLU 269 LYS 270 -0.0001

LYS 270 TYR 271 0.0002

TYR 271 PRO 272 0.0001

PRO 272 GLU 273 0.0528

GLU 273 TYR 274 0.0001

TYR 274 ASN 275 0.0001

ASN 275 ILE 276 -0.0003

ILE 276 PRO 277 -0.0279

PRO 277 THR 278 0.0004

THR 278 GLU 279 -0.0001

GLU 279 PHE 280 0.0002

PHE 280 LYS 281 -0.0526

LYS 281 GLY 282 0.0001

GLY 282 VAL 283 0.0002

VAL 283 ASP 284 -0.0002

ASP 284 GLU 285 0.2407

GLU 285 ASN 286 0.0002

ASN 286 LEU 287 -0.0002

LEU 287 LYS 288 -0.0000

LYS 288 SER 289 -0.2311

SER 289 VAL 290 -0.0001

VAL 290 CYS 291 -0.0003

CYS 291 PHE 292 0.0001

PHE 292 SER 293 -0.2702

SER 293 SER 294 -0.0000

SER 294 LYS 295 0.0002

LYS 295 LYS 296 0.0000

LYS 296 LEU 297 0.0033

LEU 297 THR 298 -0.0004

THR 298 ASP 299 -0.0002

ASP 299 LEU 300 0.0001

LEU 300 GLY 301 0.1059

GLY 301 PHE 302 0.0002

PHE 302 GLU 303 -0.0001

GLU 303 PHE 304 0.0004

PHE 304 LYS 305 0.1271

LYS 305 TYR 306 -0.0003

TYR 306 SER 307 0.0003

SER 307 LEU 308 0.0001

LEU 308 GLU 309 0.0649

GLU 309 ASP 310 -0.0001

ASP 310 MET 311 0.0002

MET 311 PHE 312 -0.0002

PHE 312 THR 313 -0.0189

THR 313 THR 313 -0.0062

THR 313 GLY 314 -0.0001

GLY 314 ALA 315 0.0001

ALA 315 VAL 316 0.0005

VAL 316 ASP 317 -0.0612

ASP 317 THR 318 0.0000

THR 318 CYS 319 0.0000

CYS 319 ARG 320 -0.0001

ARG 320 ALA 321 -0.0683

ALA 321 LYS 322 0.0002

LYS 322 GLY 323 -0.0001

GLY 323 LEU 324 0.0001

LEU 324 LEU 325 0.2082

LEU 325 PRO 326 -0.0004

PRO 326 PRO 327 0.0002

PRO 327 SER 328 -0.0002

SER 328 HIS 329 -0.0342

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 15 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *