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***  HEBERTH  ***

CA strain for 22040801552493864

---  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
ASP 113LEU 114 0.0312
LEU 114LYS 115 -0.0169
LYS 115TRP 116 0.0722
TRP 116HIS 117 -0.0315
HIS 117HIS 118 0.0275
HIS 118HIS 119 -0.0498
HIS 119ASN 120 0.0546
ASN 120ILE 121 -0.0133
ILE 121THR 122 0.0418
THR 122TYR 123 0.0116
TYR 123TRP 124 -0.0203
TRP 124ILE 125 -0.0706
ILE 125GLN 126 -0.0561
GLN 126ASN 127 -0.0488
ASN 127TYR 128 -0.1583
TYR 128SER 129 0.0757
SER 129GLU 130 -0.0770
GLU 130ASP 131 0.0259
ASP 131LEU 132 0.0513
LEU 132PRO 133 -0.0580
PRO 133ARG 134 -0.0554
ARG 134ALA 135 0.0190
ALA 135VAL 136 -0.1761
VAL 136ILE 137 -0.0133
ILE 137ASP 138 -0.0136
ASP 138ASP 139 -0.1670
ASP 139ALA 140 -0.0852
ALA 140PHE 141 -0.0547
PHE 141ALA 142 0.0740
ALA 142ARG 143 -0.2070
ARG 143ALA 144 0.0414
ALA 144PHE 145 -0.0563
PHE 145ALA 146 -0.0871
ALA 146LEU 147 -0.2204
LEU 147TRP 148 0.0533
TRP 148SER 149 -0.1657
SER 149ALA 150 -0.1241
ALA 150VAL 151 0.1178
VAL 151THR 152 -0.1105
THR 152PRO 153 -0.0991
PRO 153LEU 154 0.0607
LEU 154THR 155 0.0418
THR 155PHE 156 0.1634
PHE 156THR 157 -0.1622
THR 157ARG 158 0.2453
ARG 158VAL 159 -0.0940
VAL 159TYR 160 0.0174
TYR 160SER 161 -0.1295
SER 161ARG 162 -0.0307
ARG 162ASP 163 -0.0093
ASP 163ALA 164 0.0176
ALA 164ASP 165 0.0445
ASP 165ILE 166 -0.0198
ILE 166VAL 167 -0.0203
VAL 167ILE 168 -0.0376
ILE 168GLN 169 0.0714
GLN 169PHE 170 -0.0235
PHE 170GLY 171 0.1421
GLY 171VAL 172 0.0864
VAL 172ALA 173 0.0745
ALA 173GLU 174 -0.0350
GLU 174HIS 175 0.1361
HIS 175GLY 176 -0.0737
GLY 176ASP 177 -0.1099
ASP 177GLY 178 0.0380
GLY 178TYR 179 0.0728
TYR 179PRO 180 -0.0526
PRO 180PHE 181 0.0284
PHE 181ASP 182 0.0211
ASP 182GLY 183 0.0091
GLY 183LYS 184 0.0088
LYS 184ASP 185 -0.0123
ASP 185GLY 186 -0.0920
GLY 186LEU 187 0.0123
LEU 187LEU 188 0.0514
LEU 188ALA 189 0.0263
ALA 189HIS 190 -0.0277
HIS 190ALA 191 -0.1595
ALA 191PHE 192 0.0885
PHE 192PRO 193 -0.4251
PRO 193PRO 194 -0.0042
PRO 194GLY 195 0.1175
GLY 195PRO 196 0.0654
PRO 196GLY 197 -0.0121
GLY 197ILE 198 0.0372
ILE 198GLN 199 -0.1048
GLN 199GLY 200 0.0443
GLY 200ASP 201 -0.1131
ASP 201ALA 202 -0.0378
ALA 202HIS 203 -0.0529
HIS 203PHE 204 -0.0907
PHE 204ASP 205 0.0322
ASP 205ASP 206 -0.0411
ASP 206ASP 207 0.0688
ASP 207GLU 208 0.0132
GLU 208LEU 209 -0.0349
LEU 209TRP 210 0.0412
TRP 210SER 211 -0.0437
SER 211LEU 212 0.0547
LEU 212GLY 213 -0.1154
GLY 213LYS 214 0.0519
LYS 214GLY 215 0.0617
GLY 215VAL 216 0.1729
VAL 216GLY 217 -0.0375
GLY 217TYR 218 -0.0552
TYR 218SER 219 0.1059
SER 219LEU 220 -0.1393
LEU 220PHE 221 0.1304
PHE 221LEU 222 -0.0956
LEU 222VAL 223 -0.0075
VAL 223ALA 224 -0.0234
ALA 224ALA 225 0.0470
ALA 225HIS 226 -0.0619
HIS 226GLU 227 0.0722
GLU 227PHE 228 -0.0802
PHE 228GLY 229 0.0205
GLY 229HIS 230 0.0047
HIS 230ALA 231 0.1926
ALA 231LEU 232 -0.1593
LEU 232GLY 233 0.0893
GLY 233LEU 234 0.2376
LEU 234ASP 235 -0.0214
ASP 235HIS 236 0.1444
HIS 236SER 237 -0.1009
SER 237SER 238 0.1892
SER 238VAL 239 -0.0227
VAL 239PRO 240 -0.0476
PRO 240GLU 241 -0.0068
GLU 241ALA 242 0.0208
ALA 242LEU 243 -0.0590
LEU 243MET 244 0.0579
MET 244TYR 245 0.0977
TYR 245PRO 246 -0.0162
PRO 246MET 247 -0.0023
MET 247TYR 248 -0.2155
TYR 248ARG 249 0.1992
ARG 249PHE 250 -0.0041
PHE 250THR 251 0.1051
THR 251GLU 252 0.1121
GLU 252GLY 253 0.0187
GLY 253PRO 254 0.1392
PRO 254PRO 255 0.0013
PRO 255LEU 256 0.1928
LEU 256HIS 257 -0.0897
HIS 257LYS 258 0.1837
LYS 258ASP 259 -0.1158
ASP 259ASP 260 0.0220
ASP 260VAL 261 -0.1230
VAL 261ASN 262 0.0970
ASN 262GLY 263 -0.1144
GLY 263ILE 264 0.0388
ILE 264ARG 265 -0.0922
ARG 265HIS 266 0.1269
HIS 266LEU 267 0.0069
LEU 267TYR 268 0.0366
TYR 268GLY 269 -0.1480
GLY 269CA 304 -0.0742
CA 304CA 305 -0.0001

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.