CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  HEBERTH  ***

CA strain for 22040800311857622

---  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 -0.0269
LEU 114LYS 115 0.0147
LYS 115TRP 116 -0.0061
TRP 116HIS 117 0.0043
HIS 117HIS 118 -0.0074
HIS 118HIS 119 0.0135
HIS 119ASN 120 -0.0131
ASN 120ILE 121 -0.0065
ILE 121THR 122 -0.0058
THR 122TYR 123 -0.0199
TYR 123TRP 124 -0.0125
TRP 124ILE 125 -0.0154
ILE 125GLN 126 0.0027
GLN 126ASN 127 -0.0386
ASN 127TYR 128 -0.0337
TYR 128SER 129 -0.0545
SER 129GLU 130 0.0363
GLU 130ASP 131 -0.0453
ASP 131LEU 132 0.0184
LEU 132PRO 133 0.0034
PRO 133ARG 134 -0.0037
ARG 134ALA 135 0.0040
ALA 135VAL 136 -0.0161
VAL 136ILE 137 0.0098
ILE 137ASP 138 0.0041
ASP 138ASP 139 0.0057
ASP 139ALA 140 0.0050
ALA 140PHE 141 0.0010
PHE 141ALA 142 -0.0033
ALA 142ARG 143 0.0276
ARG 143ALA 144 -0.0050
ALA 144PHE 145 0.0153
PHE 145ALA 146 0.0069
ALA 146LEU 147 0.0078
LEU 147TRP 148 -0.0012
TRP 148SER 149 0.0263
SER 149ALA 150 0.0151
ALA 150VAL 151 -0.0144
VAL 151THR 152 0.0182
THR 152PRO 153 0.0395
PRO 153LEU 154 -0.0237
LEU 154THR 155 -0.0203
THR 155PHE 156 -0.0404
PHE 156THR 157 0.0232
THR 157ARG 158 -0.0740
ARG 158VAL 159 0.0237
VAL 159TYR 160 -0.0077
TYR 160SER 161 0.0180
SER 161ARG 162 0.0097
ARG 162ASP 163 0.0083
ASP 163ALA 164 0.0050
ALA 164ASP 165 0.0409
ASP 165ILE 166 -0.0026
ILE 166VAL 167 -0.0025
VAL 167ILE 168 -0.0008
ILE 168GLN 169 -0.0394
GLN 169PHE 170 -0.0565
PHE 170GLY 171 0.0020
GLY 171VAL 172 -0.0671
VAL 172ALA 173 -0.0022
ALA 173GLU 174 0.0119
GLU 174HIS 175 -0.0428
HIS 175GLY 176 0.0567
GLY 176ASP 177 -0.0068
ASP 177GLY 178 -0.0380
GLY 178TYR 179 0.0227
TYR 179PRO 180 -0.0190
PRO 180PHE 181 0.0058
PHE 181ASP 182 -0.0518
ASP 182GLY 183 -0.0036
GLY 183LYS 184 -0.0192
LYS 184ASP 185 0.0194
ASP 185GLY 186 0.0155
GLY 186LEU 187 -0.0194
LEU 187LEU 188 -0.0110
LEU 188ALA 189 -0.0079
ALA 189HIS 190 -0.0055
HIS 190ALA 191 0.0064
ALA 191PHE 192 -0.0048
PHE 192PRO 193 0.0118
PRO 193PRO 194 -0.0013
PRO 194GLY 195 -0.0123
GLY 195PRO 196 -0.0254
PRO 196GLY 197 0.0081
GLY 197ILE 198 -0.0411
ILE 198GLN 199 -0.0312
GLN 199GLY 200 0.0075
GLY 200ASP 201 0.0007
ASP 201ALA 202 0.0044
ALA 202HIS 203 -0.0257
HIS 203PHE 204 -0.0044
PHE 204ASP 205 -0.0407
ASP 205ASP 206 0.0409
ASP 206ASP 207 -0.0711
ASP 207GLU 208 0.0621
GLU 208LEU 209 0.0071
LEU 209TRP 210 0.0022
TRP 210SER 211 -0.0205
SER 211LEU 212 -0.0009
LEU 212GLY 213 0.0036
GLY 213LYS 214 0.0252
LYS 214GLY 215 0.0200
GLY 215VAL 216 0.0731
VAL 216GLY 217 -0.0074
GLY 217TYR 218 -0.0047
TYR 218SER 219 0.0357
SER 219LEU 220 -0.0277
LEU 220PHE 221 0.0129
PHE 221LEU 222 -0.0157
LEU 222VAL 223 -0.0035
VAL 223ALA 224 0.0114
ALA 224ALA 225 0.0090
ALA 225HIS 226 -0.0159
HIS 226GLU 227 -0.0035
GLU 227PHE 228 0.0148
PHE 228GLY 229 0.0034
GLY 229HIS 230 -0.0091
HIS 230ALA 231 0.0186
ALA 231LEU 232 -0.0039
LEU 232GLY 233 0.0054
GLY 233LEU 234 -0.0123
LEU 234ASP 235 0.0198
ASP 235HIS 236 0.0377
HIS 236SER 237 -0.0015
SER 237SER 238 0.0219
SER 238VAL 239 -0.0161
VAL 239PRO 240 0.0165
PRO 240GLU 241 -0.0083
GLU 241ALA 242 0.0011
ALA 242LEU 243 -0.0125
LEU 243MET 244 -0.0189
MET 244TYR 245 0.0164
TYR 245PRO 246 0.0252
PRO 246MET 247 -0.0059
MET 247TYR 248 -0.0153
TYR 248ARG 249 0.0517
ARG 249PHE 250 0.0309
PHE 250THR 251 0.0237
THR 251GLU 252 0.0295
GLU 252GLY 253 0.0095
GLY 253PRO 254 0.0433
PRO 254PRO 255 -0.0251
PRO 255LEU 256 0.0676
LEU 256HIS 257 0.0180
HIS 257LYS 258 0.0799
LYS 258ASP 259 -0.0083
ASP 259ASP 260 -0.0176
ASP 260VAL 261 0.0260
VAL 261ASN 262 0.0127
ASN 262GLY 263 -0.0786
GLY 263ILE 264 0.0050
ILE 264ARG 265 0.0147
ARG 265HIS 266 -0.0519
HIS 266LEU 267 -0.0319
LEU 267TYR 268 -0.0022
TYR 268GLY 269 0.0135
GLY 269CA 304 0.0181
CA 304CA 305 0.0002

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.