CNRS Nantes University US2B US2B
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CA strain for 2406141033122805783

---  normal mode 10  ---

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 0.0001
THR 127ARG 128 0.0155
ARG 128LYS 129 -0.0002
LYS 129GLU 130 0.0058
GLU 130LYS 131 -0.0001
LYS 131THR 132 -0.0132
THR 132LEU 133 0.0001
LEU 133LEU 134 0.0106
LEU 134LEU 135 0.0004
LEU 135SER 136 0.0043
SER 136LEU 137 -0.0001
LEU 137GLN 138 -0.0086
GLN 138THR 139 0.0004
THR 139SER 140 0.0101
SER 140PRO 141 0.0001
PRO 141TYR 142 -0.0086
TYR 142GLN 143 -0.0000
GLN 143ASP 144 0.0128
ASP 144ILE 145 -0.0000
ILE 145ILE 146 -0.0046
ILE 146LYS 147 0.0002
LYS 147ALA 148 -0.0101
ALA 148THR 149 0.0001
THR 149ASN 150 -0.0035
ASN 150ASP 151 -0.0001
ASP 151PRO 152 -0.0152
PRO 152LEU 153 -0.0002
LEU 153LEU 154 0.0124
LEU 154ALA 155 -0.0001
ALA 155ASN 156 0.0443
ASN 156GLN 157 -0.0002
GLN 157LEU 158 0.0371
LEU 158MET 159 -0.0002
MET 159ASN 160 0.1069
ASN 160ALA 161 -0.0001
ALA 161TYR 162 0.0122
TYR 162LYS 163 -0.0002
LYS 163LYS 164 -0.0093
LYS 164SER 165 0.0000
SER 165VAL 166 -0.0077
VAL 166PRO 167 0.0000
PRO 167PHE 168 -0.0005
PHE 168LYS 169 0.0003
LYS 169ARG 170 0.0172
ARG 170LEU 171 -0.0000
LEU 171VAL 172 0.0111
VAL 172LYS 173 0.0000
LYS 173ASN 174 -0.0018
ASN 174ASP 175 0.0000
ASP 175LYS 176 0.0007
LYS 176ILE 177 0.0000
ILE 177ALA 178 -0.0042
ALA 178ILE 179 0.0000
ILE 179VAL 180 0.0153
VAL 180TYR 181 -0.0002
TYR 181THR 182 0.0168
THR 182ARG 183 0.0000
ARG 183ASP 184 -0.0235
ASP 184TYR 185 -0.0001
TYR 185ARG 186 -0.0148
ARG 186VAL 187 -0.0001
VAL 187GLY 188 -0.0263
GLY 188GLN 189 0.0001
GLN 189ALA 190 -0.0002
ALA 190PHE 191 0.0000
PHE 191GLY 192 0.1506
GLY 192GLN 193 0.0004
GLN 193PRO 194 0.0234
PRO 194THR 195 -0.0000
THR 195ILE 196 0.0185
ILE 196LYS 197 -0.0001
LYS 197MET 198 0.0388
MET 198ALA 199 -0.0001
ALA 199MET 200 0.0089
MET 200VAL 201 0.0003
VAL 201SER 202 0.0130
SER 202SER 203 -0.0000
SER 203ARG 204 0.0048
ARG 204SER 205 0.0002
SER 205ASN 206 -0.0052
ASN 206GLN 207 -0.0002
GLN 207TYR 208 -0.0147
TYR 208TYR 209 0.0004
TYR 209LEU 210 -0.0345
LEU 210PHE 211 0.0004
PHE 211SER 212 -0.0215
SER 212HIS 213 -0.0000
HIS 213SER 214 0.0031
SER 214ASN 215 -0.0002
ASN 215GLY 216 -0.0006
GLY 216HIS 217 0.0003
HIS 217TYR 218 -0.0723
TYR 218TYR 219 0.0003
TYR 219ASP 220 0.0035
ASP 220SER 221 0.0003
SER 221LYS 222 -0.0319
LYS 222ALA 223 0.0005
ALA 223GLN 224 -0.0357
GLN 224GLU 225 0.0002
GLU 225VAL 226 -0.0030
VAL 226ALA 227 -0.0003
ALA 227GLY 228 -0.0729
GLY 228PHE 229 0.0002
PHE 229LEU 230 -0.0019
LEU 230LEU 231 0.0001
LEU 231GLU 232 -0.0405
GLU 232THR 233 -0.0002
THR 233PRO 234 -0.0651
PRO 234VAL 235 0.0002
VAL 235LYS 236 0.0244
LYS 236TYR 237 -0.0003
TYR 237THR 238 -0.0024
THR 238ARG 239 -0.0001
ARG 239ILE 240 -0.0110
ILE 240SER 241 0.0001
SER 241SER 242 -0.0212
SER 242PRO 243 0.0000
PRO 243PHE 244 -0.0576
PHE 244SER 245 0.0000
SER 245TYR 246 -0.0802
TYR 246GLY 247 0.0002
GLY 247ARG 248 -0.1452
ARG 248PHE 249 0.0001
PHE 249HIS 250 0.0506
HIS 250ARG 257 -0.3882
ARG 257PRO 258 -0.0002
PRO 258HIS 259 -0.1076
HIS 259TYR 260 0.0001
TYR 260GLY 261 -0.0248
GLY 261VAL 262 0.0002
VAL 262ASP 263 -0.0164
ASP 263TYR 264 0.0000
TYR 264ALA 265 -0.0138
ALA 265ALA 266 0.0000
ALA 266LYS 267 -0.0181
LYS 267HIS 268 -0.0001
HIS 268GLY 269 -0.0003
GLY 269SER 270 0.0001
SER 270LEU 271 0.0136
LEU 271ILE 272 0.0002
ILE 272HIS 273 0.0015
HIS 273SER 274 -0.0004
SER 274ALA 275 -0.0384
ALA 275SER 276 -0.0000
SER 276ASP 277 -0.0077
ASP 277GLY 278 -0.0002
GLY 278ARG 279 0.0191
ARG 279VAL 280 0.0001
VAL 280GLY 281 -0.0008
GLY 281PHE 282 -0.0001
PHE 282MET 283 0.0337
MET 283GLY 284 0.0000
GLY 284VAL 285 -0.0116
VAL 285LYS 286 -0.0001
LYS 286ALA 287 0.0176
ALA 287GLY 288 -0.0001
GLY 288TYR 289 0.0057
TYR 289GLY 290 -0.0001
GLY 290LYS 291 0.0137
LYS 291VAL 292 0.0002
VAL 292VAL 293 0.0273
VAL 293GLU 294 0.0001
GLU 294ILE 295 0.0454
ILE 295HIS 296 -0.0002
HIS 296LEU 297 0.1088
LEU 297ASN 298 0.0002
ASN 298GLU 299 -0.0163
GLU 299LEU 300 -0.0001
LEU 300ARG 301 0.1190
ARG 301LEU 302 -0.0002
LEU 302VAL 303 0.0669
VAL 303TYR 304 -0.0001
TYR 304ALA 305 0.0315
ALA 305HIS 306 -0.0001
HIS 306MET 307 -0.0245
MET 307SER 308 -0.0004
SER 308ALA 309 -0.0082
ALA 309PHE 310 0.0003
PHE 310ALA 311 -0.0171
ALA 311ASN 312 0.0003
ASN 312GLY 313 0.0045
GLY 313LEU 314 0.0003
LEU 314LYS 315 -0.0049
LYS 315LYS 316 -0.0001
LYS 316GLY 317 -0.0128
GLY 317SER 318 0.0002
SER 318PHE 319 -0.0154
PHE 319VAL 320 -0.0002
VAL 320LYS 321 -0.0337
LYS 321LYS 322 -0.0002
LYS 322GLY 323 -0.0171
GLY 323GLN 324 -0.0002
GLN 324ILE 325 -0.0071
ILE 325ILE 326 -0.0004
ILE 326GLY 327 0.0171
GLY 327ARG 328 -0.0003
ARG 328VAL 329 -0.0050
VAL 329GLY 330 -0.0002
GLY 330SER 331 -0.0027
SER 331THR 332 -0.0002
THR 332GLY 337 0.0048
GLY 337PRO 338 0.0001
PRO 338HIS 339 0.0073
HIS 339LEU 340 -0.0002
LEU 340HIS 341 0.0142
HIS 341PHE 342 0.0001
PHE 342GLY 343 0.0896
GLY 343VAL 344 0.0004
VAL 344TYR 345 0.0382
TYR 345LYS 346 -0.0002
LYS 346ASN 347 0.0940
ASN 347SER 348 0.0001
SER 348ARG 349 0.0761
ARG 349PRO 350 -0.0000
PRO 350ILE 351 0.0001
ILE 351ASN 352 -0.0002
ASN 352PRO 353 0.0510
PRO 353LEU 354 -0.0003
LEU 354GLY 355 -0.1825
GLY 355TYR 356 0.0001
TYR 356ILE 357 0.0112
ILE 357ARG 358 0.0001
ARG 358THR 359 0.0414
THR 359ALA 360 -0.0000
ALA 360LYS 361 -0.0340
LYS 361SER 362 0.0004
SER 362LYS 363 -0.1149
LYS 363LEU 364 0.0001
LEU 364HIS 365 -0.0021
HIS 365GLY 366 -0.0003
GLY 366LYS 367 -0.0048
LYS 367GLN 368 0.0003
GLN 368ARG 369 0.0106
ARG 369GLU 370 -0.0003
GLU 370VAL 371 -0.0107
VAL 371PHE 372 0.0000
PHE 372LEU 373 0.0009
LEU 373GLU 374 -0.0003
GLU 374LYS 375 0.0050
LYS 375ALA 376 -0.0001
ALA 376GLN 377 -0.0026
GLN 377ARG 378 0.0001
ARG 378SER 379 0.0146
SER 379LYS 380 -0.0001
LYS 380GLN 381 -0.0040
GLN 381LYS 382 -0.0004
LYS 382LEU 383 0.0095
LEU 383GLU 384 0.0003
GLU 384GLU 385 0.0191
GLU 385LEU 386 -0.0004
LEU 386LEU 387 0.0064
LEU 387LYS 388 0.0001
LYS 388THR 389 0.0082
THR 389HIS 390 0.0002
HIS 390SER 391 -0.0070
SER 391PHE 392 -0.0001
PHE 392GLU 393 -0.0093
GLU 393LYS 394 0.0000
LYS 394ASN 395 0.0265
ASN 395SER 396 -0.0002
SER 396PHE 397 0.0024
PHE 397TYR 398 0.0000
TYR 398LEU 399 0.0046
LEU 399LEU 400 0.0001
LEU 400GLU 401 -0.0054
GLU 401GLY 402 0.0001
GLY 402PHE 403 -0.0034

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.