CNRS Nantes University US2B US2B
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CA strain for 2401141629061066981

---  normal mode 7  ---

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 0.0217
ILE 171LEU 172 -0.0161
LEU 172HIS 173 -0.0636
HIS 173PHE 174 -0.0380
PHE 174HIS 175 -0.0952
HIS 175TYR 176 -0.1944
TYR 176THR 177 0.0855
THR 177THR 178 -0.1283
THR 178TRP 179 0.0413
TRP 179PRO 180 -0.0228
PRO 180ASP 181 0.0114
ASP 181PHE 182 -0.0140
PHE 182GLY 183 0.0073
GLY 183VAL 184 0.0176
VAL 184PRO 185 -0.0276
PRO 185GLU 186 0.0265
GLU 186SER 187 -0.0097
SER 187PRO 188 0.0014
PRO 188ALA 189 -0.0256
ALA 189SER 190 -0.0152
SER 190SER 190 0.0032
SER 190PHE 191 0.0426
PHE 191LEU 192 -0.0008
LEU 192ASN 193 -0.0397
ASN 193PHE 194 0.0222
PHE 194LEU 195 0.0619
LEU 195PHE 196 -0.0084
PHE 196LYS 197 -0.0501
LYS 197VAL 198 0.0009
VAL 198ASN 199 0.0415
ASN 199GLU 200 0.0897
GLU 200SER 201 -0.0195
SER 201GLY 202 -0.1428
GLY 202SER 203 0.0655
SER 203LEU 204 0.1146
LEU 204SER 205 0.1159
SER 205PRO 206 -0.0239
PRO 206GLU 207 0.0238
GLU 207HIS 208 -0.0292
HIS 208GLY 209 -0.0397
GLY 209PRO 210 0.0413
PRO 210VAL 211 -0.0406
VAL 211VAL 212 -0.0987
VAL 212VAL 213 0.0854
VAL 213HIS 214 0.0453
HIS 214CYS 215 -0.1065
CYS 215SER 216 0.0094
SER 216ALA 217 -0.0139
ALA 217GLY 218 0.0194
GLY 218ILE 219 0.0376
ILE 219GLY 220 0.0110
GLY 220ARG 221 0.0052
ARG 221SER 222 0.0637
SER 222GLY 223 0.0170
GLY 223THR 224 0.0036
THR 224TYR 225 0.0592
TYR 225CYS 226 0.0221
CYS 226CYS 226 0.0132
CYS 226LEU 227 0.0946
LEU 227ALA 228 -0.0130
ALA 228ASP 229 0.1246
ASP 229THR 230 0.0651
THR 230CYS 231 -0.0011
CYS 231LEU 232 -0.0092
LEU 232LEU 233 0.0185
LEU 233LEU 234 0.0920
LEU 234MET 235 -0.0176
MET 235ASP 236 -0.0182
ASP 236LYS 237 -0.0046
LYS 237ARG 238 0.0283
ARG 238LYS 239 0.0076
LYS 239ASP 240 -0.0015
ASP 240PRO 241 -0.0127
PRO 241SER 242 0.0179
SER 242SER 243 0.0013
SER 243VAL 244 -0.0079
VAL 244ASP 245 0.0080
ASP 245ILE 246 -0.0277
ILE 246LYS 247 0.0048
LYS 247LYS 248 -0.0359
LYS 248VAL 249 0.0389
VAL 249LEU 250 -0.0207
LEU 250LEU 251 -0.0085
LEU 251GLU 252 -0.0060
GLU 252MET 253 0.0308
MET 253MET 253 -0.0088
MET 253ARG 254 0.0043
ARG 254LYS 255 -0.0295
LYS 255PHE 256 0.0017
PHE 256ARG 257 0.0242
ARG 257MET 258 -0.0085
MET 258GLY 259 -0.0220
GLY 259LEU 260 0.0092
LEU 260ILE 261 -0.0137
ILE 261GLN 262 0.0021
GLN 262THR 263 0.0065
THR 263ALA 264 -0.0058
ALA 264ASP 265 -0.0219
ASP 265GLN 266 0.0211
GLN 266LEU 267 -0.0444
LEU 267ARG 268 -0.0020
ARG 268PHE 269 -0.0381
PHE 269SER 270 -0.0026
SER 270SER 270 -0.1115
SER 270TYR 271 0.0123
TYR 271LEU 272 -0.0467
LEU 272ALA 273 0.0200
ALA 273VAL 274 -0.0450
VAL 274ILE 275 0.0238
ILE 275GLU 276 -0.0262

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.