CNRS Nantes University US2B US2B
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***  foxm_1  ***

CA strain for 240126012223415303

---  normal mode 13  ---

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
SER 232VAL 233 -0.3699
VAL 233SER 234 -0.0373
SER 234GLU 235 0.0060
GLU 235ARG 236 0.2105
ARG 236PRO 237 0.0146
PRO 237PRO 238 0.0930
PRO 238TYR 239 0.0487
TYR 239SER 240 0.1429
SER 240TYR 241 0.0548
TYR 241MET 242 -0.0875
MET 242ALA 243 0.0741
ALA 243MET 244 -0.0055
MET 244ILE 245 0.0323
ILE 245GLN 246 -0.1104
GLN 246PHE 247 0.0534
PHE 247ALA 248 -0.0026
ALA 248ILE 249 -0.0870
ILE 249ASN 250 0.0727
ASN 250SER 251 0.1104
SER 251THR 252 -0.1317
THR 252GLU 253 0.2664
GLU 253ARG 254 -0.0985
ARG 254LYS 255 0.1314
LYS 255ARG 256 0.1745
ARG 256MET 257 -0.0705
MET 257THR 258 0.1953
THR 258LEU 259 0.1811
LEU 259LYS 260 -0.0923
LYS 260ASP 261 0.0282
ASP 261ILE 262 -0.0072
ILE 262TYR 263 0.0042
TYR 263THR 264 -0.0298
THR 264TRP 265 0.0752
TRP 265ILE 266 0.0824
ILE 266GLU 267 0.0294
GLU 267ASP 268 0.0159
ASP 268HIS 269 -0.0091
HIS 269PHE 270 -0.0520
PHE 270PRO 271 0.1834
PRO 271TYR 272 -0.0666
TYR 272PHE 273 0.0111
PHE 273LYS 274 -0.0398
LYS 274HIS 275 0.0860
HIS 275ILE 276 -0.0405
ILE 276ALA 277 0.0770
ALA 277LYS 278 -0.0926
LYS 278PRO 279 0.0628
PRO 279GLY 280 0.3748
GLY 280TRP 281 0.0669
TRP 281LYS 282 0.1461
LYS 282ASN 283 -0.0277
ASN 283SER 284 -0.0220
SER 284ILE 285 0.0379
ILE 285ARG 286 0.0131
ARG 286HIS 287 -0.0444
HIS 287ASN 288 -0.0232
ASN 288LEU 289 0.0790
LEU 289SER 290 -0.0162
SER 290LEU 291 -0.0267
LEU 291HIS 292 -0.0168
HIS 292ASP 293 0.1644
ASP 293MET 294 0.0465
MET 294PHE 295 -0.0202
PHE 295VAL 296 0.0265
VAL 296ARG 297 -0.4564
ARG 297GLU 298 0.0326
GLU 298THR 299 -0.3507
THR 299SER 300 0.0115
SER 300ALA 301 0.1260
ALA 301ASN 302 -0.0118
ASN 302GLY 303 -0.0693
GLY 303LYS 304 -0.0387
LYS 304VAL 305 0.2648
VAL 305SER 306 -0.0970
SER 306PHE 307 0.0136
PHE 307TRP 308 0.1063
TRP 308THR 309 -0.0088
THR 309ILE 310 0.0546
ILE 310HIS 311 -0.0602
HIS 311PRO 312 0.0440
PRO 312SER 313 -0.1223
SER 313ALA 314 0.1327
ALA 314ASN 315 -0.0596
ASN 315ARG 316 0.0502
ARG 316TYR 317 0.0472
TYR 317LEU 318 -0.1077
LEU 318THR 319 0.1112
THR 319LEU 320 0.0507
LEU 320ASP 321 -0.0352

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.