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

CA strain for 240126012223415303

---  normal mode 14  ---

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 0.4216
VAL 233SER 234 0.0190
SER 234GLU 235 0.0035
GLU 235ARG 236 -0.2287
ARG 236PRO 237 -0.0322
PRO 237PRO 238 -0.0786
PRO 238TYR 239 -0.0113
TYR 239SER 240 -0.1610
SER 240TYR 241 -0.0090
TYR 241MET 242 -0.0378
MET 242ALA 243 -0.0934
ALA 243MET 244 -0.0517
MET 244ILE 245 -0.0240
ILE 245GLN 246 -0.0070
GLN 246PHE 247 0.0471
PHE 247ALA 248 -0.0105
ALA 248ILE 249 -0.0054
ILE 249ASN 250 0.1242
ASN 250SER 251 -0.0854
SER 251THR 252 0.1614
THR 252GLU 253 0.3045
GLU 253ARG 254 -0.1746
ARG 254LYS 255 -0.1256
LYS 255ARG 256 0.0935
ARG 256MET 257 0.0062
MET 257THR 258 0.0662
THR 258LEU 259 0.0246
LEU 259LYS 260 0.0022
LYS 260ASP 261 0.0195
ASP 261ILE 262 -0.0851
ILE 262TYR 263 0.0457
TYR 263THR 264 -0.0032
THR 264TRP 265 0.0532
TRP 265ILE 266 0.0866
ILE 266GLU 267 -0.0440
GLU 267ASP 268 -0.0602
ASP 268HIS 269 -0.0003
HIS 269PHE 270 0.1850
PHE 270PRO 271 -0.1705
PRO 271TYR 272 0.1077
TYR 272PHE 273 -0.0311
PHE 273LYS 274 -0.0678
LYS 274HIS 275 0.0330
HIS 275ILE 276 -0.0285
ILE 276ALA 277 -0.0292
ALA 277LYS 278 -0.0110
LYS 278PRO 279 -0.0328
PRO 279GLY 280 0.0646
GLY 280TRP 281 -0.0233
TRP 281LYS 282 -0.0695
LYS 282ASN 283 0.0519
ASN 283SER 284 -0.0369
SER 284ILE 285 0.0310
ILE 285ARG 286 -0.0332
ARG 286HIS 287 0.0904
HIS 287ASN 288 -0.0434
ASN 288LEU 289 0.0038
LEU 289SER 290 -0.0212
SER 290LEU 291 0.0820
LEU 291HIS 292 -0.0433
HIS 292ASP 293 -0.0848
ASP 293MET 294 -0.1115
MET 294PHE 295 0.0745
PHE 295VAL 296 -0.0210
VAL 296ARG 297 0.1920
ARG 297GLU 298 0.0088
GLU 298THR 299 -0.0035
THR 299SER 300 0.1168
SER 300ALA 301 -0.1046
ALA 301ASN 302 0.0089
ASN 302GLY 303 0.0133
GLY 303LYS 304 0.1546
LYS 304VAL 305 0.0611
VAL 305SER 306 -0.0467
SER 306PHE 307 0.0600
PHE 307TRP 308 0.0077
TRP 308THR 309 -0.0136
THR 309ILE 310 0.1333
ILE 310HIS 311 -0.0789
HIS 311PRO 312 -0.0250
PRO 312SER 313 -0.0243
SER 313ALA 314 0.0291
ALA 314ASN 315 -0.1309
ASN 315ARG 316 0.0537
ARG 316TYR 317 -0.0628
TYR 317LEU 318 -0.2035
LEU 318THR 319 0.1170
THR 319LEU 320 -0.2118
LEU 320ASP 321 0.0150

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.