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***  HEBERTH  ***

CA strain for 22040801552493864

---  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
ASP 113LEU 114 -0.1311
LEU 114LYS 115 0.0610
LYS 115TRP 116 -0.0336
TRP 116HIS 117 0.0164
HIS 117HIS 118 -0.0386
HIS 118HIS 119 0.0672
HIS 119ASN 120 -0.0658
ASN 120ILE 121 -0.0360
ILE 121THR 122 -0.0288
THR 122TYR 123 -0.1003
TYR 123TRP 124 -0.0633
TRP 124ILE 125 -0.0784
ILE 125GLN 126 0.0119
GLN 126ASN 127 -0.1861
ASN 127TYR 128 -0.1678
TYR 128SER 129 -0.2684
SER 129GLU 130 0.1687
GLU 130ASP 131 -0.2133
ASP 131LEU 132 0.0861
LEU 132PRO 133 0.0045
PRO 133ARG 134 -0.0189
ARG 134ALA 135 0.0159
ALA 135VAL 136 -0.0828
VAL 136ILE 137 0.0452
ILE 137ASP 138 0.0210
ASP 138ASP 139 0.0249
ASP 139ALA 140 0.0207
ALA 140PHE 141 0.0056
PHE 141ALA 142 -0.0163
ALA 142ARG 143 0.1370
ARG 143ALA 144 -0.0265
ALA 144PHE 145 0.0741
PHE 145ALA 146 0.0337
ALA 146LEU 147 0.0390
LEU 147TRP 148 -0.0077
TRP 148SER 149 0.1259
SER 149ALA 150 0.0755
ALA 150VAL 151 -0.0723
VAL 151THR 152 0.0861
THR 152PRO 153 0.1809
PRO 153LEU 154 -0.1170
LEU 154THR 155 -0.1006
THR 155PHE 156 -0.1993
PHE 156THR 157 0.1151
THR 157ARG 158 -0.3619
ARG 158VAL 159 0.1067
VAL 159TYR 160 -0.0421
TYR 160SER 161 0.0790
SER 161ARG 162 0.0392
ARG 162ASP 163 0.0342
ASP 163ALA 164 0.0006
ALA 164ASP 165 0.1984
ASP 165ILE 166 -0.0155
ILE 166VAL 167 -0.0144
VAL 167ILE 168 -0.0061
ILE 168GLN 169 -0.1953
GLN 169PHE 170 -0.2766
PHE 170GLY 171 -0.0065
GLY 171VAL 172 -0.3059
VAL 172ALA 173 -0.0140
ALA 173GLU 174 0.0525
GLU 174HIS 175 -0.2037
HIS 175GLY 176 0.2577
GLY 176ASP 177 -0.0471
ASP 177GLY 178 -0.1855
GLY 178TYR 179 0.0879
TYR 179PRO 180 -0.0961
PRO 180PHE 181 0.0276
PHE 181ASP 182 -0.2456
ASP 182GLY 183 -0.0226
GLY 183LYS 184 -0.0959
LYS 184ASP 185 0.0719
ASP 185GLY 186 0.0744
GLY 186LEU 187 -0.0983
LEU 187LEU 188 -0.0564
LEU 188ALA 189 -0.0411
ALA 189HIS 190 -0.0291
HIS 190ALA 191 0.0298
ALA 191PHE 192 -0.0267
PHE 192PRO 193 0.0599
PRO 193PRO 194 -0.0091
PRO 194GLY 195 -0.0638
GLY 195PRO 196 -0.1238
PRO 196GLY 197 0.0362
GLY 197ILE 198 -0.2013
ILE 198GLN 199 -0.1549
GLN 199GLY 200 0.0325
GLY 200ASP 201 0.0037
ASP 201ALA 202 0.0214
ALA 202HIS 203 -0.1284
HIS 203PHE 204 -0.0222
PHE 204ASP 205 -0.1962
ASP 205ASP 206 0.2049
ASP 206ASP 207 -0.3158
ASP 207GLU 208 0.2707
GLU 208LEU 209 0.0302
LEU 209TRP 210 0.0034
TRP 210SER 211 -0.1019
SER 211LEU 212 -0.0039
LEU 212GLY 213 0.0141
GLY 213LYS 214 0.0699
LYS 214GLY 215 0.0881
GLY 215VAL 216 0.3350
VAL 216GLY 217 -0.0368
GLY 217TYR 218 -0.0256
TYR 218SER 219 0.1751
SER 219LEU 220 -0.1364
LEU 220PHE 221 0.0644
PHE 221LEU 222 -0.0789
LEU 222VAL 223 -0.0170
VAL 223ALA 224 0.0553
ALA 224ALA 225 0.0443
ALA 225HIS 226 -0.0787
HIS 226GLU 227 -0.0179
GLU 227PHE 228 0.0728
PHE 228GLY 229 0.0167
GLY 229HIS 230 -0.0464
HIS 230ALA 231 0.0920
ALA 231LEU 232 -0.0205
LEU 232GLY 233 0.0238
GLY 233LEU 234 -0.0626
LEU 234ASP 235 0.0936
ASP 235HIS 236 0.1794
HIS 236SER 237 -0.0083
SER 237SER 238 0.1014
SER 238VAL 239 -0.0813
VAL 239PRO 240 0.0748
PRO 240GLU 241 -0.0437
GLU 241ALA 242 -0.0012
ALA 242LEU 243 -0.0630
LEU 243MET 244 -0.0926
MET 244TYR 245 0.0778
TYR 245PRO 246 0.1258
PRO 246MET 247 -0.0296
MET 247TYR 248 -0.0783
TYR 248ARG 249 0.2490
ARG 249PHE 250 0.1443
PHE 250THR 251 0.1078
THR 251GLU 252 0.1132
GLU 252GLY 253 0.0415
GLY 253PRO 254 0.1339
PRO 254PRO 255 -0.1225
PRO 255LEU 256 0.3387
LEU 256HIS 257 0.0755
HIS 257LYS 258 0.3587
LYS 258ASP 259 -0.0519
ASP 259ASP 260 -0.0888
ASP 260VAL 261 0.1308
VAL 261ASN 262 0.0501
ASN 262GLY 263 -0.3886
GLY 263ILE 264 0.0196
ILE 264ARG 265 0.0624
ARG 265HIS 266 -0.2396
HIS 266LEU 267 -0.1502
LEU 267TYR 268 -0.0128
TYR 268GLY 269 0.0534
GLY 269CA 304 0.0897
CA 304CA 305 0.0000

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: October 18th, 2018.