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***  HEBERTH  ***

CA strain for 22040801552493864

---  normal mode 10  ---

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 -0.1060
LEU 114LYS 115 0.0227
LYS 115TRP 116 -0.0409
TRP 116HIS 117 0.0079
HIS 117HIS 118 0.0103
HIS 118HIS 119 -0.0340
HIS 119ASN 120 0.0530
ASN 120ILE 121 0.0031
ILE 121THR 122 0.0909
THR 122TYR 123 0.0366
TYR 123TRP 124 0.1851
TRP 124ILE 125 0.1232
ILE 125GLN 126 0.0691
GLN 126ASN 127 0.1508
ASN 127TYR 128 0.2134
TYR 128SER 129 0.0441
SER 129GLU 130 -0.0002
GLU 130ASP 131 0.0482
ASP 131LEU 132 -0.0189
LEU 132PRO 133 0.0084
PRO 133ARG 134 0.0978
ARG 134ALA 135 -0.0794
ALA 135VAL 136 0.1046
VAL 136ILE 137 -0.0549
ILE 137ASP 138 0.0829
ASP 138ASP 139 0.0536
ASP 139ALA 140 0.0137
ALA 140PHE 141 0.0463
PHE 141ALA 142 -0.0509
ALA 142ARG 143 0.0523
ARG 143ALA 144 0.0063
ALA 144PHE 145 -0.0560
PHE 145ALA 146 -0.0011
ALA 146LEU 147 -0.0440
LEU 147TRP 148 -0.1114
TRP 148SER 149 -0.0844
SER 149ALA 150 0.0569
ALA 150VAL 151 0.1649
VAL 151THR 152 -0.0719
THR 152PRO 153 -0.0520
PRO 153LEU 154 0.0758
LEU 154THR 155 0.1684
THR 155PHE 156 0.0349
PHE 156THR 157 0.2491
THR 157ARG 158 0.1880
ARG 158VAL 159 0.0691
VAL 159TYR 160 0.1217
TYR 160SER 161 0.1443
SER 161ARG 162 0.0489
ARG 162ASP 163 -0.0435
ASP 163ALA 164 -0.0282
ALA 164ASP 165 -0.1942
ASP 165ILE 166 0.0242
ILE 166VAL 167 -0.0576
VAL 167ILE 168 -0.0203
ILE 168GLN 169 -0.0886
GLN 169PHE 170 0.0629
PHE 170GLY 171 -0.3431
GLY 171VAL 172 -0.0356
VAL 172ALA 173 -0.1522
ALA 173GLU 174 0.0270
GLU 174HIS 175 -0.2685
HIS 175GLY 176 -0.0394
GLY 176ASP 177 0.2144
ASP 177GLY 178 -0.2084
GLY 178TYR 179 0.2778
TYR 179PRO 180 -0.1601
PRO 180PHE 181 0.0147
PHE 181ASP 182 -0.1548
ASP 182GLY 183 0.0046
GLY 183LYS 184 0.0053
LYS 184ASP 185 0.0011
ASP 185GLY 186 -0.1617
GLY 186LEU 187 -0.0918
LEU 187LEU 188 0.1167
LEU 188ALA 189 -0.0527
ALA 189HIS 190 0.0247
HIS 190ALA 191 -0.0240
ALA 191PHE 192 0.0173
PHE 192PRO 193 0.1175
PRO 193PRO 194 0.0531
PRO 194GLY 195 -0.0167
GLY 195PRO 196 -0.0511
PRO 196GLY 197 -0.0683
GLY 197ILE 198 -0.0800
ILE 198GLN 199 -0.0178
GLN 199GLY 200 0.0099
GLY 200ASP 201 -0.0255
ASP 201ALA 202 0.0346
ALA 202HIS 203 0.0044
HIS 203PHE 204 0.0258
PHE 204ASP 205 -0.0024
ASP 205ASP 206 -0.0533
ASP 206ASP 207 0.1222
ASP 207GLU 208 -0.1532
GLU 208LEU 209 -0.0660
LEU 209TRP 210 0.0808
TRP 210SER 211 -0.0165
SER 211LEU 212 0.0292
LEU 212GLY 213 -0.0498
GLY 213LYS 214 -0.0592
LYS 214GLY 215 -0.0545
GLY 215VAL 216 -0.2128
VAL 216GLY 217 -0.1924
GLY 217TYR 218 -0.1389
TYR 218SER 219 0.1372
SER 219LEU 220 -0.0419
LEU 220PHE 221 -0.0166
PHE 221LEU 222 -0.0128
LEU 222VAL 223 0.0437
VAL 223ALA 224 -0.0330
ALA 224ALA 225 0.0309
ALA 225HIS 226 0.0229
HIS 226GLU 227 0.0392
GLU 227PHE 228 -0.0184
PHE 228GLY 229 0.0330
GLY 229HIS 230 0.0348
HIS 230ALA 231 -0.0169
ALA 231LEU 232 -0.0298
LEU 232GLY 233 0.0740
GLY 233LEU 234 0.0699
LEU 234ASP 235 0.0032
ASP 235HIS 236 0.1245
HIS 236SER 237 -0.1024
SER 237SER 238 0.2347
SER 238VAL 239 -0.0542
VAL 239PRO 240 -0.1200
PRO 240GLU 241 0.0734
GLU 241ALA 242 -0.0081
ALA 242LEU 243 -0.0543
LEU 243MET 244 0.0584
MET 244TYR 245 0.1003
TYR 245PRO 246 0.0897
PRO 246MET 247 -0.0597
MET 247TYR 248 -0.3367
TYR 248ARG 249 0.2005
ARG 249PHE 250 -0.3387
PHE 250THR 251 0.1781
THR 251GLU 252 0.0774
GLU 252GLY 253 -0.0572
GLY 253PRO 254 0.1544
PRO 254PRO 255 0.0571
PRO 255LEU 256 0.0805
LEU 256HIS 257 0.1797
HIS 257LYS 258 0.3703
LYS 258ASP 259 -0.1138
ASP 259ASP 260 -0.0307
ASP 260VAL 261 -0.1127
VAL 261ASN 262 0.1585
ASN 262GLY 263 -0.4022
GLY 263ILE 264 0.0566
ILE 264ARG 265 -0.0398
ARG 265HIS 266 0.0815
HIS 266LEU 267 -0.1162
LEU 267TYR 268 0.0642
TYR 268GLY 269 -0.0474
GLY 269CA 304 -0.0205
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.