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

CA strain for 240126012030392235

---  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
SER 232VAL 233 0.2618
VAL 233SER 234 -0.0110
SER 234GLU 235 -0.0100
GLU 235ARG 236 -0.1806
ARG 236PRO 237 -0.0241
PRO 237PRO 238 -0.0562
PRO 238TYR 239 -0.0810
TYR 239SER 240 -0.1067
SER 240TYR 241 -0.0381
TYR 241MET 242 0.1049
MET 242ALA 243 -0.0724
ALA 243MET 244 -0.0256
MET 244ILE 245 -0.0689
ILE 245GLN 246 0.0706
GLN 246PHE 247 -0.0640
PHE 247ALA 248 0.0710
ALA 248ILE 249 0.0510
ILE 249ASN 250 -0.0443
ASN 250SER 251 -0.1132
SER 251THR 252 0.1486
THR 252GLU 253 -0.1526
GLU 253ARG 254 0.1041
ARG 254LYS 255 0.0944
LYS 255ARG 256 0.0234
ARG 256MET 257 -0.1077
MET 257THR 258 0.0175
THR 258LEU 259 -0.2987
LEU 259LYS 260 0.1953
LYS 260ASP 261 -0.1217
ASP 261ILE 262 -0.0104
ILE 262TYR 263 -0.0099
TYR 263THR 264 -0.0260
THR 264TRP 265 -0.1869
TRP 265ILE 266 0.0445
ILE 266GLU 267 -0.0392
GLU 267ASP 268 -0.0828
ASP 268HIS 269 -0.0497
HIS 269PHE 270 0.1024
PHE 270PRO 271 -0.1943
PRO 271TYR 272 0.0695
TYR 272PHE 273 -0.0099
PHE 273LYS 274 -0.0324
LYS 274HIS 275 0.0321
HIS 275ILE 276 -0.0228
ILE 276ALA 277 0.0020
ALA 277LYS 278 -0.0100
LYS 278PRO 279 0.0147
PRO 279GLY 280 0.2175
GLY 280TRP 281 0.0398
TRP 281LYS 282 -0.0371
LYS 282ASN 283 0.0402
ASN 283SER 284 -0.0131
SER 284ILE 285 -0.0137
ILE 285ARG 286 -0.0307
ARG 286HIS 287 -0.0256
HIS 287ASN 288 0.0489
ASN 288LEU 289 -0.2368
LEU 289SER 290 0.1289
SER 290LEU 291 -0.1000
LEU 291HIS 292 0.0439
HIS 292ASP 293 -0.0599
ASP 293MET 294 0.0152
MET 294PHE 295 -0.0508
PHE 295VAL 296 -0.2567
VAL 296ARG 297 -0.3481
ARG 297GLU 298 -0.1569
GLU 298THR 299 -0.1934
THR 299SER 300 -0.0733
SER 300ALA 301 0.0832
ALA 301ASN 302 -0.0109
ASN 302GLY 303 -0.0398
GLY 303LYS 304 -0.0649
LYS 304VAL 305 0.1425
VAL 305SER 306 -0.1130
SER 306PHE 307 -0.0182
PHE 307TRP 308 -0.0983
TRP 308THR 309 -0.0502
THR 309ILE 310 -0.0143
ILE 310HIS 311 -0.0018
HIS 311PRO 312 0.0525
PRO 312SER 313 -0.0384
SER 313ALA 314 0.0457
ALA 314ASN 315 0.0290
ASN 315ARG 316 -0.0410
ARG 316TYR 317 -0.0068
TYR 317LEU 318 0.0262
LEU 318THR 319 -0.0607
THR 319LEU 320 -0.0003
LEU 320ASP 321 0.0361

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.