CNRS Nantes University US2B US2B
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CA strain for 2406141033122805783

---  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 iCA i+1vari
PHE 126THR 127 -0.0003
THR 127ARG 128 -0.0440
ARG 128LYS 129 0.0003
LYS 129GLU 130 -0.0578
GLU 130LYS 131 -0.0002
LYS 131THR 132 0.0133
THR 132LEU 133 -0.0001
LEU 133LEU 134 0.0084
LEU 134LEU 135 0.0001
LEU 135SER 136 0.0001
SER 136LEU 137 0.0001
LEU 137GLN 138 0.0126
GLN 138THR 139 0.0002
THR 139SER 140 -0.0213
SER 140PRO 141 0.0001
PRO 141TYR 142 0.0133
TYR 142GLN 143 -0.0002
GLN 143ASP 144 -0.0198
ASP 144ILE 145 -0.0001
ILE 145ILE 146 0.0019
ILE 146LYS 147 -0.0001
LYS 147ALA 148 0.0059
ALA 148THR 149 -0.0001
THR 149ASN 150 -0.0143
ASN 150ASP 151 -0.0002
ASP 151PRO 152 0.0060
PRO 152LEU 153 -0.0002
LEU 153LEU 154 -0.0066
LEU 154ALA 155 0.0001
ALA 155ASN 156 -0.0603
ASN 156GLN 157 -0.0003
GLN 157LEU 158 0.0075
LEU 158MET 159 -0.0003
MET 159ASN 160 -0.1592
ASN 160ALA 161 0.0000
ALA 161TYR 162 0.0056
TYR 162LYS 163 0.0003
LYS 163LYS 164 0.0144
LYS 164SER 165 -0.0000
SER 165VAL 166 0.0084
VAL 166PRO 167 -0.0003
PRO 167PHE 168 -0.0014
PHE 168LYS 169 0.0001
LYS 169ARG 170 -0.0542
ARG 170LEU 171 0.0001
LEU 171VAL 172 -0.0261
VAL 172LYS 173 0.0000
LYS 173ASN 174 -0.0015
ASN 174ASP 175 -0.0000
ASP 175LYS 176 0.0041
LYS 176ILE 177 -0.0001
ILE 177ALA 178 0.0175
ALA 178ILE 179 0.0000
ILE 179VAL 180 -0.0123
VAL 180TYR 181 -0.0004
TYR 181THR 182 -0.0385
THR 182ARG 183 0.0003
ARG 183ASP 184 0.0038
ASP 184TYR 185 0.0000
TYR 185ARG 186 -0.0154
ARG 186VAL 187 0.0001
VAL 187GLY 188 0.0027
GLY 188GLN 189 0.0004
GLN 189ALA 190 0.0278
ALA 190PHE 191 -0.0000
PHE 191GLY 192 0.0365
GLY 192GLN 193 -0.0000
GLN 193PRO 194 -0.0517
PRO 194THR 195 -0.0002
THR 195ILE 196 0.0159
ILE 196LYS 197 -0.0002
LYS 197MET 198 -0.0180
MET 198ALA 199 -0.0004
ALA 199MET 200 0.0094
MET 200VAL 201 -0.0003
VAL 201SER 202 -0.0195
SER 202SER 203 0.0002
SER 203ARG 204 -0.0153
ARG 204SER 205 0.0000
SER 205ASN 206 0.0098
ASN 206GLN 207 0.0001
GLN 207TYR 208 0.0109
TYR 208TYR 209 0.0001
TYR 209LEU 210 0.0504
LEU 210PHE 211 -0.0000
PHE 211SER 212 0.0965
SER 212HIS 213 -0.0001
HIS 213SER 214 0.1486
SER 214ASN 215 0.0003
ASN 215GLY 216 -0.0054
GLY 216HIS 217 0.0002
HIS 217TYR 218 0.1213
TYR 218TYR 219 0.0001
TYR 219ASP 220 0.0431
ASP 220SER 221 0.0004
SER 221LYS 222 0.0230
LYS 222ALA 223 -0.0001
ALA 223GLN 224 -0.0067
GLN 224GLU 225 0.0004
GLU 225VAL 226 0.0397
VAL 226ALA 227 0.0000
ALA 227GLY 228 -0.0418
GLY 228PHE 229 -0.0001
PHE 229LEU 230 -0.0257
LEU 230LEU 231 0.0002
LEU 231GLU 232 -0.0319
GLU 232THR 233 -0.0001
THR 233PRO 234 0.0253
PRO 234VAL 235 -0.0001
VAL 235LYS 236 -0.0092
LYS 236TYR 237 -0.0002
TYR 237THR 238 -0.0004
THR 238ARG 239 0.0000
ARG 239ILE 240 0.0046
ILE 240SER 241 -0.0004
SER 241SER 242 0.0068
SER 242PRO 243 -0.0001
PRO 243PHE 244 0.0131
PHE 244SER 245 -0.0000
SER 245TYR 246 -0.0433
TYR 246GLY 247 -0.0001
GLY 247ARG 248 -0.0855
ARG 248PHE 249 -0.0002
PHE 249HIS 250 0.0454
HIS 250ARG 257 -0.1937
ARG 257PRO 258 0.0000
PRO 258HIS 259 -0.0484
HIS 259TYR 260 -0.0001
TYR 260GLY 261 -0.0059
GLY 261VAL 262 0.0005
VAL 262ASP 263 0.0430
ASP 263TYR 264 -0.0004
TYR 264ALA 265 0.0159
ALA 265ALA 266 -0.0000
ALA 266LYS 267 0.0141
LYS 267HIS 268 -0.0000
HIS 268GLY 269 -0.0024
GLY 269SER 270 0.0000
SER 270LEU 271 -0.0190
LEU 271ILE 272 -0.0001
ILE 272HIS 273 -0.0271
HIS 273SER 274 0.0001
SER 274ALA 275 0.0050
ALA 275SER 276 0.0004
SER 276ASP 277 0.0058
ASP 277GLY 278 -0.0001
GLY 278ARG 279 -0.0218
ARG 279VAL 280 -0.0001
VAL 280GLY 281 0.0060
GLY 281PHE 282 -0.0001
PHE 282MET 283 -0.0161
MET 283GLY 284 0.0001
GLY 284VAL 285 -0.0016
VAL 285LYS 286 -0.0001
LYS 286ALA 287 -0.0090
ALA 287GLY 288 -0.0006
GLY 288TYR 289 -0.0029
TYR 289GLY 290 -0.0002
GLY 290LYS 291 -0.0052
LYS 291VAL 292 0.0004
VAL 292VAL 293 -0.0428
VAL 293GLU 294 -0.0001
GLU 294ILE 295 -0.0774
ILE 295HIS 296 0.0003
HIS 296LEU 297 -0.2068
LEU 297ASN 298 0.0004
ASN 298GLU 299 -0.0060
GLU 299LEU 300 -0.0001
LEU 300ARG 301 -0.1206
ARG 301LEU 302 0.0003
LEU 302VAL 303 -0.0876
VAL 303TYR 304 -0.0001
TYR 304ALA 305 -0.0334
ALA 305HIS 306 -0.0001
HIS 306MET 307 0.0135
MET 307SER 308 -0.0005
SER 308ALA 309 0.0007
ALA 309PHE 310 0.0002
PHE 310ALA 311 0.0092
ALA 311ASN 312 0.0003
ASN 312GLY 313 -0.0066
GLY 313LEU 314 -0.0000
LEU 314LYS 315 0.0086
LYS 315LYS 316 -0.0001
LYS 316GLY 317 0.0078
GLY 317SER 318 0.0000
SER 318PHE 319 0.0021
PHE 319VAL 320 0.0002
VAL 320LYS 321 0.0312
LYS 321LYS 322 -0.0002
LYS 322GLY 323 -0.0161
GLY 323GLN 324 0.0002
GLN 324ILE 325 -0.0162
ILE 325ILE 326 -0.0000
ILE 326GLY 327 -0.0254
GLY 327ARG 328 -0.0002
ARG 328VAL 329 0.0009
VAL 329GLY 330 0.0004
GLY 330SER 331 -0.0036
SER 331THR 332 0.0003
THR 332GLY 337 -0.0064
GLY 337PRO 338 0.0001
PRO 338HIS 339 0.0072
HIS 339LEU 340 0.0001
LEU 340HIS 341 0.0214
HIS 341PHE 342 0.0002
PHE 342GLY 343 0.0272
GLY 343VAL 344 0.0003
VAL 344TYR 345 0.0047
TYR 345LYS 346 -0.0002
LYS 346ASN 347 -0.0309
ASN 347SER 348 0.0004
SER 348ARG 349 -0.0407
ARG 349PRO 350 0.0001
PRO 350ILE 351 -0.0487
ILE 351ASN 352 -0.0001
ASN 352PRO 353 0.0070
PRO 353LEU 354 0.0003
LEU 354GLY 355 0.1730
GLY 355TYR 356 -0.0003
TYR 356ILE 357 0.0161
ILE 357ARG 358 -0.0002
ARG 358THR 359 -0.0348
THR 359ALA 360 -0.0005
ALA 360LYS 361 -0.0217
LYS 361SER 362 0.0002
SER 362LYS 363 0.0713
LYS 363LEU 364 0.0000
LEU 364HIS 365 -0.0011
HIS 365GLY 366 0.0001
GLY 366LYS 367 0.0152
LYS 367GLN 368 -0.0003
GLN 368ARG 369 0.0027
ARG 369GLU 370 0.0001
GLU 370VAL 371 -0.0110
VAL 371PHE 372 0.0001
PHE 372LEU 373 0.0296
LEU 373GLU 374 -0.0002
GLU 374LYS 375 -0.0100
LYS 375ALA 376 0.0001
ALA 376GLN 377 -0.0049
GLN 377ARG 378 0.0001
ARG 378SER 379 -0.0176
SER 379LYS 380 0.0003
LYS 380GLN 381 -0.0091
GLN 381LYS 382 0.0001
LYS 382LEU 383 -0.0100
LEU 383GLU 384 0.0003
GLU 384GLU 385 -0.0226
GLU 385LEU 386 0.0000
LEU 386LEU 387 -0.0081
LEU 387LYS 388 0.0002
LYS 388THR 389 0.0012
THR 389HIS 390 -0.0003
HIS 390SER 391 0.0086
SER 391PHE 392 -0.0003
PHE 392GLU 393 -0.0035
GLU 393LYS 394 0.0005
LYS 394ASN 395 -0.0195
ASN 395SER 396 0.0003
SER 396PHE 397 0.0005
PHE 397TYR 398 0.0002
TYR 398LEU 399 0.0288
LEU 399LEU 400 -0.0001
LEU 400GLU 401 0.0161
GLU 401GLY 402 0.0002
GLY 402PHE 403 -0.0228

If you find results from this site helpful for your research, please cite one of our papers:

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.