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***  HEBERTH  ***

CA strain for 22040801552493864

---  normal mode 9  ---

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 -0.0917
LEU 114LYS 115 0.0006
LYS 115TRP 116 -0.0762
TRP 116HIS 117 0.0143
HIS 117HIS 118 -0.0303
HIS 118HIS 119 0.0213
HIS 119ASN 120 -0.0573
ASN 120ILE 121 0.0350
ILE 121THR 122 -0.1100
THR 122TYR 123 -0.0491
TYR 123TRP 124 -0.0178
TRP 124ILE 125 -0.1160
ILE 125GLN 126 0.1165
GLN 126ASN 127 -0.0792
ASN 127TYR 128 -0.0842
TYR 128SER 129 -0.1323
SER 129GLU 130 0.0260
GLU 130ASP 131 -0.0950
ASP 131LEU 132 0.0080
LEU 132PRO 133 0.0146
PRO 133ARG 134 -0.0436
ARG 134ALA 135 0.0556
ALA 135VAL 136 0.0996
VAL 136ILE 137 0.0334
ILE 137ASP 138 -0.0056
ASP 138ASP 139 0.0754
ASP 139ALA 140 -0.0084
ALA 140PHE 141 0.0857
PHE 141ALA 142 0.0079
ALA 142ARG 143 0.0995
ARG 143ALA 144 -0.0579
ALA 144PHE 145 0.0877
PHE 145ALA 146 -0.0009
ALA 146LEU 147 -0.0093
LEU 147TRP 148 0.1106
TRP 148SER 149 -0.0501
SER 149ALA 150 -0.0135
ALA 150VAL 151 0.0332
VAL 151THR 152 -0.0042
THR 152PRO 153 0.0201
PRO 153LEU 154 -0.0127
LEU 154THR 155 -0.0224
THR 155PHE 156 -0.0116
PHE 156THR 157 0.0385
THR 157ARG 158 -0.1565
ARG 158VAL 159 0.0563
VAL 159TYR 160 -0.0308
TYR 160SER 161 0.0104
SER 161ARG 162 0.0253
ARG 162ASP 163 -0.0590
ASP 163ALA 164 0.0103
ALA 164ASP 165 -0.1685
ASP 165ILE 166 -0.0073
ILE 166VAL 167 -0.0947
VAL 167ILE 168 -0.0450
ILE 168GLN 169 0.0607
GLN 169PHE 170 -0.1461
PHE 170GLY 171 0.2973
GLY 171VAL 172 -0.0281
VAL 172ALA 173 0.1309
ALA 173GLU 174 -0.0523
GLU 174HIS 175 0.1976
HIS 175GLY 176 0.0398
GLY 176ASP 177 -0.1857
ASP 177GLY 178 0.1298
GLY 178TYR 179 -0.2220
TYR 179PRO 180 0.1004
PRO 180PHE 181 -0.0310
PHE 181ASP 182 0.0641
ASP 182GLY 183 -0.0185
GLY 183LYS 184 -0.1316
LYS 184ASP 185 0.0280
ASP 185GLY 186 0.1297
GLY 186LEU 187 0.0512
LEU 187LEU 188 -0.1146
LEU 188ALA 189 -0.0194
ALA 189HIS 190 -0.0248
HIS 190ALA 191 0.0168
ALA 191PHE 192 0.0780
PHE 192PRO 193 -0.2232
PRO 193PRO 194 0.0390
PRO 194GLY 195 0.0519
GLY 195PRO 196 0.0167
PRO 196GLY 197 -0.0569
GLY 197ILE 198 -0.0405
ILE 198GLN 199 -0.1078
GLN 199GLY 200 0.0486
GLY 200ASP 201 -0.0973
ASP 201ALA 202 -0.0198
ALA 202HIS 203 -0.0152
HIS 203PHE 204 -0.0602
PHE 204ASP 205 -0.0069
ASP 205ASP 206 0.0781
ASP 206ASP 207 -0.1041
ASP 207GLU 208 0.0853
GLU 208LEU 209 -0.0627
LEU 209TRP 210 -0.0226
TRP 210SER 211 0.0618
SER 211LEU 212 0.0786
LEU 212GLY 213 0.0072
GLY 213LYS 214 -0.1344
LYS 214GLY 215 -0.0246
GLY 215VAL 216 -0.2907
VAL 216GLY 217 0.0378
GLY 217TYR 218 0.1826
TYR 218SER 219 -0.0955
SER 219LEU 220 0.0427
LEU 220PHE 221 0.0341
PHE 221LEU 222 -0.0597
LEU 222VAL 223 -0.0571
VAL 223ALA 224 0.0291
ALA 224ALA 225 0.0291
ALA 225HIS 226 -0.0471
HIS 226GLU 227 -0.0363
GLU 227PHE 228 0.0180
PHE 228GLY 229 -0.0645
GLY 229HIS 230 -0.0259
HIS 230ALA 231 0.0571
ALA 231LEU 232 -0.1062
LEU 232GLY 233 0.0381
GLY 233LEU 234 0.0516
LEU 234ASP 235 0.0084
ASP 235HIS 236 0.0582
HIS 236SER 237 -0.0990
SER 237SER 238 0.0309
SER 238VAL 239 -0.0089
VAL 239PRO 240 -0.0213
PRO 240GLU 241 -0.0103
GLU 241ALA 242 -0.0262
ALA 242LEU 243 0.0246
LEU 243MET 244 0.0081
MET 244TYR 245 0.0185
TYR 245PRO 246 -0.0461
PRO 246MET 247 -0.0552
MET 247TYR 248 0.0462
TYR 248ARG 249 -0.1103
ARG 249PHE 250 -0.3966
PHE 250THR 251 0.1203
THR 251GLU 252 -0.2699
GLU 252GLY 253 0.1726
GLY 253PRO 254 0.2920
PRO 254PRO 255 -0.2371
PRO 255LEU 256 0.3837
LEU 256HIS 257 0.0788
HIS 257LYS 258 0.2825
LYS 258ASP 259 -0.0968
ASP 259ASP 260 -0.0459
ASP 260VAL 261 -0.0472
VAL 261ASN 262 0.1206
ASN 262GLY 263 -0.2486
GLY 263ILE 264 -0.0136
ILE 264ARG 265 -0.0411
ARG 265HIS 266 0.0296
HIS 266LEU 267 -0.1127
LEU 267TYR 268 0.0200
TYR 268GLY 269 -0.1117
GLY 269CA 304 0.0121
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.