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***  HEBERTH  ***

CA strain for 22040800311857622

---  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 -0.0183
LEU 114LYS 115 0.0001
LYS 115TRP 116 -0.0151
TRP 116HIS 117 0.0034
HIS 117HIS 118 -0.0058
HIS 118HIS 119 0.0047
HIS 119ASN 120 -0.0112
ASN 120ILE 121 0.0069
ILE 121THR 122 -0.0220
THR 122TYR 123 -0.0100
TYR 123TRP 124 -0.0035
TRP 124ILE 125 -0.0230
ILE 125GLN 126 0.0234
GLN 126ASN 127 -0.0158
ASN 127TYR 128 -0.0169
TYR 128SER 129 -0.0266
SER 129GLU 130 0.0062
GLU 130ASP 131 -0.0192
ASP 131LEU 132 0.0026
LEU 132PRO 133 0.0030
PRO 133ARG 134 -0.0088
ARG 134ALA 135 0.0115
ALA 135VAL 136 0.0203
VAL 136ILE 137 0.0068
ILE 137ASP 138 -0.0012
ASP 138ASP 139 0.0155
ASP 139ALA 140 -0.0014
ALA 140PHE 141 0.0170
PHE 141ALA 142 0.0017
ALA 142ARG 143 0.0202
ARG 143ALA 144 -0.0116
ALA 144PHE 145 0.0178
PHE 145ALA 146 -0.0001
ALA 146LEU 147 -0.0018
LEU 147TRP 148 0.0222
TRP 148SER 149 -0.0098
SER 149ALA 150 -0.0024
ALA 150VAL 151 0.0069
VAL 151THR 152 -0.0006
THR 152PRO 153 0.0042
PRO 153LEU 154 -0.0025
LEU 154THR 155 -0.0043
THR 155PHE 156 -0.0024
PHE 156THR 157 0.0076
THR 157ARG 158 -0.0315
ARG 158VAL 159 0.0114
VAL 159TYR 160 -0.0063
TYR 160SER 161 0.0023
SER 161ARG 162 0.0054
ARG 162ASP 163 -0.0118
ASP 163ALA 164 0.0021
ALA 164ASP 165 -0.0342
ASP 165ILE 166 -0.0010
ILE 166VAL 167 -0.0191
VAL 167ILE 168 -0.0092
ILE 168GLN 169 0.0128
GLN 169PHE 170 -0.0295
PHE 170GLY 171 0.0627
GLY 171VAL 172 -0.0057
VAL 172ALA 173 0.0307
ALA 173GLU 174 -0.0074
GLU 174HIS 175 0.0452
HIS 175GLY 176 0.0150
GLY 176ASP 177 -0.0403
ASP 177GLY 178 0.0366
GLY 178TYR 179 -0.0511
TYR 179PRO 180 0.0223
PRO 180PHE 181 -0.0024
PHE 181ASP 182 0.0142
ASP 182GLY 183 -0.0012
GLY 183LYS 184 -0.0269
LYS 184ASP 185 0.0080
ASP 185GLY 186 0.0307
GLY 186LEU 187 0.0116
LEU 187LEU 188 -0.0232
LEU 188ALA 189 -0.0036
ALA 189HIS 190 -0.0047
HIS 190ALA 191 0.0039
ALA 191PHE 192 0.0159
PHE 192PRO 193 -0.0456
PRO 193PRO 194 0.0083
PRO 194GLY 195 0.0106
GLY 195PRO 196 0.0040
PRO 196GLY 197 -0.0111
GLY 197ILE 198 -0.0073
ILE 198GLN 199 -0.0215
GLN 199GLY 200 0.0100
GLY 200ASP 201 -0.0195
ASP 201ALA 202 -0.0041
ALA 202HIS 203 -0.0029
HIS 203PHE 204 -0.0118
PHE 204ASP 205 -0.0011
ASP 205ASP 206 0.0174
ASP 206ASP 207 -0.0208
ASP 207GLU 208 0.0180
GLU 208LEU 209 -0.0122
LEU 209TRP 210 -0.0032
TRP 210SER 211 0.0127
SER 211LEU 212 0.0199
LEU 212GLY 213 0.0030
GLY 213LYS 214 -0.0347
LYS 214GLY 215 0.0001
GLY 215VAL 216 -0.0998
VAL 216GLY 217 0.0150
GLY 217TYR 218 0.0440
TYR 218SER 219 -0.0191
SER 219LEU 220 0.0087
LEU 220PHE 221 0.0071
PHE 221LEU 222 -0.0118
LEU 222VAL 223 -0.0114
VAL 223ALA 224 0.0060
ALA 224ALA 225 0.0058
ALA 225HIS 226 -0.0093
HIS 226GLU 227 -0.0068
GLU 227PHE 228 0.0039
PHE 228GLY 229 -0.0129
GLY 229HIS 230 -0.0051
HIS 230ALA 231 0.0116
ALA 231LEU 232 -0.0212
LEU 232GLY 233 0.0077
GLY 233LEU 234 0.0104
LEU 234ASP 235 0.0019
ASP 235HIS 236 0.0121
HIS 236SER 237 -0.0196
SER 237SER 238 0.0064
SER 238VAL 239 -0.0014
VAL 239PRO 240 -0.0039
PRO 240GLU 241 -0.0022
GLU 241ALA 242 -0.0055
ALA 242LEU 243 0.0052
LEU 243MET 244 0.0017
MET 244TYR 245 0.0037
TYR 245PRO 246 -0.0092
PRO 246MET 247 -0.0108
MET 247TYR 248 0.0102
TYR 248ARG 249 -0.0225
ARG 249PHE 250 -0.0867
PHE 250THR 251 0.0262
THR 251GLU 252 -0.0718
GLU 252GLY 253 0.0578
GLY 253PRO 254 0.0620
PRO 254PRO 255 -0.0507
PRO 255LEU 256 0.0763
LEU 256HIS 257 0.0178
HIS 257LYS 258 0.0650
LYS 258ASP 259 -0.0193
ASP 259ASP 260 -0.0087
ASP 260VAL 261 -0.0090
VAL 261ASN 262 0.0280
ASN 262GLY 263 -0.0510
GLY 263ILE 264 -0.0025
ILE 264ARG 265 -0.0079
ARG 265HIS 266 0.0064
HIS 266LEU 267 -0.0229
LEU 267TYR 268 0.0043
TYR 268GLY 269 -0.0224
GLY 269CA 304 0.0025
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.