CNRS Nantes University US2B US2B
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CA strain for 2406141033122805783

---  normal mode 11  ---

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 0.0002
THR 127ARG 128 -0.0401
ARG 128LYS 129 0.0000
LYS 129GLU 130 -0.0818
GLU 130LYS 131 -0.0000
LYS 131THR 132 -0.0080
THR 132LEU 133 -0.0001
LEU 133LEU 134 0.0245
LEU 134LEU 135 -0.0001
LEU 135SER 136 0.0060
SER 136LEU 137 -0.0004
LEU 137GLN 138 0.0018
GLN 138THR 139 -0.0004
THR 139SER 140 -0.0154
SER 140PRO 141 0.0000
PRO 141TYR 142 0.0083
TYR 142GLN 143 -0.0002
GLN 143ASP 144 -0.0064
ASP 144ILE 145 -0.0003
ILE 145ILE 146 -0.0035
ILE 146LYS 147 0.0004
LYS 147ALA 148 -0.0098
ALA 148THR 149 0.0003
THR 149ASN 150 -0.0248
ASN 150ASP 151 -0.0002
ASP 151PRO 152 -0.0109
PRO 152LEU 153 0.0001
LEU 153LEU 154 0.0089
LEU 154ALA 155 -0.0001
ALA 155ASN 156 0.0021
ASN 156GLN 157 -0.0001
GLN 157LEU 158 0.0569
LEU 158MET 159 -0.0002
MET 159ASN 160 -0.0274
ASN 160ALA 161 0.0002
ALA 161TYR 162 0.0038
TYR 162LYS 163 -0.0002
LYS 163LYS 164 0.0062
LYS 164SER 165 -0.0001
SER 165VAL 166 -0.0138
VAL 166PRO 167 -0.0001
PRO 167PHE 168 -0.0001
PHE 168LYS 169 -0.0001
LYS 169ARG 170 -0.0555
ARG 170LEU 171 -0.0001
LEU 171VAL 172 -0.0222
VAL 172LYS 173 -0.0000
LYS 173ASN 174 -0.0049
ASN 174ASP 175 -0.0002
ASP 175LYS 176 0.0049
LYS 176ILE 177 0.0001
ILE 177ALA 178 0.0100
ALA 178ILE 179 0.0001
ILE 179VAL 180 0.0054
VAL 180TYR 181 0.0005
TYR 181THR 182 -0.0307
THR 182ARG 183 -0.0002
ARG 183ASP 184 -0.0285
ASP 184TYR 185 0.0000
TYR 185ARG 186 -0.0421
ARG 186VAL 187 -0.0001
VAL 187GLY 188 -0.0356
GLY 188GLN 189 0.0003
GLN 189ALA 190 0.0455
ALA 190PHE 191 -0.0001
PHE 191GLY 192 0.2831
GLY 192GLN 193 0.0001
GLN 193PRO 194 -0.0231
PRO 194THR 195 -0.0001
THR 195ILE 196 0.0455
ILE 196LYS 197 -0.0001
LYS 197MET 198 0.0255
MET 198ALA 199 -0.0000
ALA 199MET 200 0.0076
MET 200VAL 201 0.0000
VAL 201SER 202 -0.0083
SER 202SER 203 0.0002
SER 203ARG 204 -0.0123
ARG 204SER 205 -0.0003
SER 205ASN 206 0.0015
ASN 206GLN 207 0.0004
GLN 207TYR 208 -0.0208
TYR 208TYR 209 0.0000
TYR 209LEU 210 -0.0387
LEU 210PHE 211 0.0003
PHE 211SER 212 0.0254
SER 212HIS 213 -0.0002
HIS 213SER 214 0.0564
SER 214ASN 215 0.0004
ASN 215GLY 216 -0.0422
GLY 216HIS 217 -0.0000
HIS 217TYR 218 -0.0673
TYR 218TYR 219 -0.0002
TYR 219ASP 220 0.0293
ASP 220SER 221 -0.0004
SER 221LYS 222 -0.0161
LYS 222ALA 223 0.0000
ALA 223GLN 224 -0.0594
GLN 224GLU 225 0.0002
GLU 225VAL 226 0.0530
VAL 226ALA 227 0.0003
ALA 227GLY 228 -0.1825
GLY 228PHE 229 -0.0001
PHE 229LEU 230 -0.0107
LEU 230LEU 231 -0.0001
LEU 231GLU 232 -0.0845
GLU 232THR 233 -0.0000
THR 233PRO 234 -0.0890
PRO 234VAL 235 0.0003
VAL 235LYS 236 0.0286
LYS 236TYR 237 -0.0002
TYR 237THR 238 -0.0003
THR 238ARG 239 -0.0001
ARG 239ILE 240 -0.0150
ILE 240SER 241 -0.0001
SER 241SER 242 0.0279
SER 242PRO 243 -0.0001
PRO 243PHE 244 0.0150
PHE 244SER 245 0.0003
SER 245TYR 246 0.0385
TYR 246GLY 247 0.0000
GLY 247ARG 248 0.1417
ARG 248PHE 249 -0.0003
PHE 249HIS 250 -0.0300
HIS 250ARG 257 0.2210
ARG 257PRO 258 0.0000
PRO 258HIS 259 0.0848
HIS 259TYR 260 0.0004
TYR 260GLY 261 0.0332
GLY 261VAL 262 -0.0003
VAL 262ASP 263 -0.0050
ASP 263TYR 264 -0.0000
TYR 264ALA 265 -0.0093
ALA 265ALA 266 -0.0000
ALA 266LYS 267 -0.0051
LYS 267HIS 268 0.0000
HIS 268GLY 269 0.0000
GLY 269SER 270 -0.0003
SER 270LEU 271 0.0082
LEU 271ILE 272 -0.0001
ILE 272HIS 273 -0.0231
HIS 273SER 274 -0.0001
SER 274ALA 275 -0.0659
ALA 275SER 276 -0.0001
SER 276ASP 277 -0.0160
ASP 277GLY 278 -0.0004
GLY 278ARG 279 0.0040
ARG 279VAL 280 0.0000
VAL 280GLY 281 -0.0024
GLY 281PHE 282 0.0001
PHE 282MET 283 0.0266
MET 283GLY 284 -0.0004
GLY 284VAL 285 -0.0143
VAL 285LYS 286 0.0002
LYS 286ALA 287 0.0097
ALA 287GLY 288 -0.0001
GLY 288TYR 289 -0.0005
TYR 289GLY 290 -0.0001
GLY 290LYS 291 0.0030
LYS 291VAL 292 0.0000
VAL 292VAL 293 -0.0060
VAL 293GLU 294 0.0000
GLU 294ILE 295 -0.0107
ILE 295HIS 296 -0.0001
HIS 296LEU 297 -0.0483
LEU 297ASN 298 -0.0002
ASN 298GLU 299 -0.0241
GLU 299LEU 300 -0.0003
LEU 300ARG 301 0.0572
ARG 301LEU 302 -0.0002
LEU 302VAL 303 0.0093
VAL 303TYR 304 -0.0001
TYR 304ALA 305 -0.0114
ALA 305HIS 306 0.0001
HIS 306MET 307 0.0091
MET 307SER 308 0.0000
SER 308ALA 309 0.0039
ALA 309PHE 310 0.0005
PHE 310ALA 311 -0.0119
ALA 311ASN 312 -0.0001
ASN 312GLY 313 -0.0018
GLY 313LEU 314 -0.0003
LEU 314LYS 315 -0.0056
LYS 315LYS 316 -0.0001
LYS 316GLY 317 -0.0070
GLY 317SER 318 0.0002
SER 318PHE 319 -0.0250
PHE 319VAL 320 0.0001
VAL 320LYS 321 -0.0327
LYS 321LYS 322 0.0001
LYS 322GLY 323 -0.0403
GLY 323GLN 324 -0.0003
GLN 324ILE 325 -0.0255
ILE 325ILE 326 -0.0000
ILE 326GLY 327 0.0043
GLY 327ARG 328 -0.0000
ARG 328VAL 329 0.0110
VAL 329GLY 330 -0.0002
GLY 330SER 331 -0.0129
SER 331THR 332 -0.0003
THR 332GLY 337 -0.0013
GLY 337PRO 338 0.0004
PRO 338HIS 339 0.0180
HIS 339LEU 340 -0.0000
LEU 340HIS 341 0.0689
HIS 341PHE 342 -0.0001
PHE 342GLY 343 0.1092
GLY 343VAL 344 -0.0003
VAL 344TYR 345 0.0794
TYR 345LYS 346 -0.0004
LYS 346ASN 347 0.1269
ASN 347SER 348 -0.0000
SER 348ARG 349 0.0386
ARG 349PRO 350 0.0003
PRO 350ILE 351 0.1101
ILE 351ASN 352 0.0003
ASN 352PRO 353 -0.0059
PRO 353LEU 354 0.0003
LEU 354GLY 355 -0.1363
GLY 355TYR 356 0.0000
TYR 356ILE 357 0.0405
ILE 357ARG 358 -0.0002
ARG 358THR 359 0.0184
THR 359ALA 360 -0.0000
ALA 360LYS 361 -0.0729
LYS 361SER 362 -0.0004
SER 362LYS 363 -0.0981
LYS 363LEU 364 0.0003
LEU 364HIS 365 -0.0040
HIS 365GLY 366 -0.0004
GLY 366LYS 367 0.0273
LYS 367GLN 368 -0.0002
GLN 368ARG 369 0.0190
ARG 369GLU 370 0.0001
GLU 370VAL 371 -0.0346
VAL 371PHE 372 0.0002
PHE 372LEU 373 0.0293
LEU 373GLU 374 -0.0000
GLU 374LYS 375 -0.0105
LYS 375ALA 376 -0.0001
ALA 376GLN 377 -0.0143
GLN 377ARG 378 0.0000
ARG 378SER 379 0.0009
SER 379LYS 380 -0.0002
LYS 380GLN 381 -0.0251
GLN 381LYS 382 -0.0002
LYS 382LEU 383 0.0101
LEU 383GLU 384 -0.0001
GLU 384GLU 385 0.0024
GLU 385LEU 386 -0.0001
LEU 386LEU 387 -0.0007
LEU 387LYS 388 -0.0004
LYS 388THR 389 0.0133
THR 389HIS 390 0.0001
HIS 390SER 391 0.0009
SER 391PHE 392 -0.0001
PHE 392GLU 393 -0.0272
GLU 393LYS 394 -0.0001
LYS 394ASN 395 0.0166
ASN 395SER 396 0.0001
SER 396PHE 397 0.0036
PHE 397TYR 398 0.0000
TYR 398LEU 399 0.0444
LEU 399LEU 400 -0.0001
LEU 400GLU 401 0.0127
GLU 401GLY 402 0.0000
GLY 402PHE 403 -0.0402

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.