CNRS Nantes University US2B US2B
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CA strain for 2401141629061066981

---  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
GLU 170ILE 171 0.1110
ILE 171LEU 172 -0.0445
LEU 172HIS 173 -0.0073
HIS 173PHE 174 0.1233
PHE 174HIS 175 -0.0204
HIS 175TYR 176 0.0961
TYR 176THR 177 -0.0280
THR 177THR 178 0.0955
THR 178TRP 179 -0.0347
TRP 179PRO 180 0.0066
PRO 180ASP 181 -0.0483
ASP 181PHE 182 0.0147
PHE 182GLY 183 -0.0676
GLY 183VAL 184 -0.0655
VAL 184PRO 185 0.0114
PRO 185GLU 186 -0.0022
GLU 186SER 187 0.0009
SER 187PRO 188 -0.0320
PRO 188ALA 189 0.0216
ALA 189SER 190 0.0336
SER 190SER 190 -0.0021
SER 190PHE 191 -0.0137
PHE 191LEU 192 -0.0176
LEU 192ASN 193 0.0159
ASN 193PHE 194 0.0518
PHE 194LEU 195 0.0125
LEU 195PHE 196 0.0316
PHE 196LYS 197 -0.0237
LYS 197VAL 198 -0.0181
VAL 198ASN 199 0.0337
ASN 199GLU 200 0.0178
GLU 200SER 201 -0.1500
SER 201GLY 202 -0.0774
GLY 202SER 203 -0.1289
SER 203LEU 204 0.1148
LEU 204SER 205 0.1638
SER 205PRO 206 -0.1721
PRO 206GLU 207 0.0328
GLU 207HIS 208 0.0831
HIS 208GLY 209 0.0106
GLY 209PRO 210 -0.0872
PRO 210VAL 211 0.0416
VAL 211VAL 212 -0.0592
VAL 212VAL 213 0.2113
VAL 213HIS 214 0.0475
HIS 214CYS 215 0.3538
CYS 215SER 216 0.0244
SER 216ALA 217 -0.0212
ALA 217GLY 218 0.0977
GLY 218ILE 219 -0.0234
ILE 219GLY 220 -0.0467
GLY 220ARG 221 -0.0307
ARG 221SER 222 0.0337
SER 222GLY 223 -0.0410
GLY 223THR 224 -0.0070
THR 224TYR 225 0.0138
TYR 225CYS 226 -0.0332
CYS 226CYS 226 -0.0016
CYS 226LEU 227 -0.0896
LEU 227ALA 228 0.0097
ALA 228ASP 229 -0.0037
ASP 229THR 230 -0.0191
THR 230CYS 231 -0.0270
CYS 231LEU 232 0.0288
LEU 232LEU 233 -0.1204
LEU 233LEU 234 -0.0204
LEU 234MET 235 0.0152
MET 235ASP 236 -0.0498
ASP 236LYS 237 -0.0871
LYS 237ARG 238 0.0699
ARG 238LYS 239 0.1184
LYS 239ASP 240 -0.0206
ASP 240PRO 241 -0.1376
PRO 241SER 242 0.1050
SER 242SER 243 0.0315
SER 243VAL 244 -0.0540
VAL 244ASP 245 -0.0444
ASP 245ILE 246 -0.0628
ILE 246LYS 247 -0.0304
LYS 247LYS 248 0.1354
LYS 248VAL 249 -0.1216
VAL 249LEU 250 0.1405
LEU 250LEU 251 0.0345
LEU 251GLU 252 -0.0021
GLU 252MET 253 -0.0771
MET 253MET 253 0.0043
MET 253ARG 254 0.0597
ARG 254LYS 255 0.0064
LYS 255PHE 256 -0.0693
PHE 256ARG 257 -0.0839
ARG 257MET 258 -0.0110
MET 258GLY 259 -0.0385
GLY 259LEU 260 0.0251
LEU 260ILE 261 -0.0322
ILE 261GLN 262 0.0178
GLN 262THR 263 -0.0559
THR 263ALA 264 -0.0110
ALA 264ASP 265 0.0315
ASP 265GLN 266 0.0165
GLN 266LEU 267 0.0199
LEU 267ARG 268 0.0251
ARG 268PHE 269 0.0663
PHE 269SER 270 0.0075
SER 270SER 270 0.0000
SER 270TYR 271 0.0183
TYR 271LEU 272 0.1318
LEU 272ALA 273 -0.0243
ALA 273VAL 274 -0.1659
VAL 274ILE 275 0.1095
ILE 275GLU 276 -0.0468

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.