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***  HEBERTH  ***

CA strain for 22040800311857622

---  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 -0.0211
LEU 114LYS 115 0.0047
LYS 115TRP 116 -0.0081
TRP 116HIS 117 0.0018
HIS 117HIS 118 0.0023
HIS 118HIS 119 -0.0068
HIS 119ASN 120 0.0104
ASN 120ILE 121 0.0007
ILE 121THR 122 0.0187
THR 122TYR 123 0.0074
TYR 123TRP 124 0.0394
TRP 124ILE 125 0.0250
ILE 125GLN 126 0.0139
GLN 126ASN 127 0.0311
ASN 127TYR 128 0.0432
TYR 128SER 129 0.0093
SER 129GLU 130 0.0004
GLU 130ASP 131 0.0099
ASP 131LEU 132 -0.0036
LEU 132PRO 133 0.0017
PRO 133ARG 134 0.0196
ARG 134ALA 135 -0.0160
ALA 135VAL 136 0.0215
VAL 136ILE 137 -0.0108
ILE 137ASP 138 0.0172
ASP 138ASP 139 0.0109
ASP 139ALA 140 0.0034
ALA 140PHE 141 0.0091
PHE 141ALA 142 -0.0102
ALA 142ARG 143 0.0106
ARG 143ALA 144 0.0014
ALA 144PHE 145 -0.0113
PHE 145ALA 146 -0.0002
ALA 146LEU 147 -0.0088
LEU 147TRP 148 -0.0221
TRP 148SER 149 -0.0170
SER 149ALA 150 0.0116
ALA 150VAL 151 0.0328
VAL 151THR 152 -0.0144
THR 152PRO 153 -0.0101
PRO 153LEU 154 0.0158
LEU 154THR 155 0.0337
THR 155PHE 156 0.0075
PHE 156THR 157 0.0513
THR 157ARG 158 0.0397
ARG 158VAL 159 0.0156
VAL 159TYR 160 0.0313
TYR 160SER 161 0.0316
SER 161ARG 162 0.0181
ARG 162ASP 163 -0.0071
ASP 163ALA 164 -0.0025
ALA 164ASP 165 -0.0398
ASP 165ILE 166 0.0051
ILE 166VAL 167 -0.0116
VAL 167ILE 168 -0.0036
ILE 168GLN 169 -0.0179
GLN 169PHE 170 0.0128
PHE 170GLY 171 -0.0712
GLY 171VAL 172 -0.0070
VAL 172ALA 173 -0.0314
ALA 173GLU 174 0.0137
GLU 174HIS 175 -0.0586
HIS 175GLY 176 -0.0043
GLY 176ASP 177 0.0555
ASP 177GLY 178 -0.0482
GLY 178TYR 179 0.0780
TYR 179PRO 180 -0.0324
PRO 180PHE 181 0.0100
PHE 181ASP 182 -0.0317
ASP 182GLY 183 0.0037
GLY 183LYS 184 0.0029
LYS 184ASP 185 0.0010
ASP 185GLY 186 -0.0331
GLY 186LEU 187 -0.0181
LEU 187LEU 188 0.0259
LEU 188ALA 189 -0.0108
ALA 189HIS 190 0.0056
HIS 190ALA 191 -0.0044
ALA 191PHE 192 0.0036
PHE 192PRO 193 0.0237
PRO 193PRO 194 0.0107
PRO 194GLY 195 -0.0031
GLY 195PRO 196 -0.0103
PRO 196GLY 197 -0.0135
GLY 197ILE 198 -0.0160
ILE 198GLN 199 -0.0035
GLN 199GLY 200 0.0022
GLY 200ASP 201 -0.0050
ASP 201ALA 202 0.0068
ALA 202HIS 203 0.0008
HIS 203PHE 204 0.0052
PHE 204ASP 205 -0.0004
ASP 205ASP 206 -0.0105
ASP 206ASP 207 0.0248
ASP 207GLU 208 -0.0311
GLU 208LEU 209 -0.0130
LEU 209TRP 210 0.0167
TRP 210SER 211 -0.0032
SER 211LEU 212 0.0060
LEU 212GLY 213 -0.0096
GLY 213LYS 214 -0.0094
LYS 214GLY 215 -0.0094
GLY 215VAL 216 -0.0433
VAL 216GLY 217 -0.0436
GLY 217TYR 218 -0.0282
TYR 218SER 219 0.0288
SER 219LEU 220 -0.0085
LEU 220PHE 221 -0.0028
PHE 221LEU 222 -0.0030
LEU 222VAL 223 0.0087
VAL 223ALA 224 -0.0065
ALA 224ALA 225 0.0062
ALA 225HIS 226 0.0044
HIS 226GLU 227 0.0082
GLU 227PHE 228 -0.0037
PHE 228GLY 229 0.0067
GLY 229HIS 230 0.0069
HIS 230ALA 231 -0.0034
ALA 231LEU 232 -0.0055
LEU 232GLY 233 0.0148
GLY 233LEU 234 0.0143
LEU 234ASP 235 0.0012
ASP 235HIS 236 0.0250
HIS 236SER 237 -0.0206
SER 237SER 238 0.0536
SER 238VAL 239 -0.0102
VAL 239PRO 240 -0.0243
PRO 240GLU 241 0.0172
GLU 241ALA 242 -0.0003
ALA 242LEU 243 -0.0106
LEU 243MET 244 0.0117
MET 244TYR 245 0.0210
TYR 245PRO 246 0.0182
PRO 246MET 247 -0.0119
MET 247TYR 248 -0.0692
TYR 248ARG 249 0.0421
ARG 249PHE 250 -0.0698
PHE 250THR 251 0.0418
THR 251GLU 252 0.0216
GLU 252GLY 253 -0.0066
GLY 253PRO 254 0.0487
PRO 254PRO 255 0.0215
PRO 255LEU 256 0.0184
LEU 256HIS 257 0.0363
HIS 257LYS 258 0.1077
LYS 258ASP 259 -0.0236
ASP 259ASP 260 -0.0052
ASP 260VAL 261 -0.0226
VAL 261ASN 262 0.0412
ASN 262GLY 263 -0.0862
GLY 263ILE 264 0.0123
ILE 264ARG 265 -0.0075
ARG 265HIS 266 0.0168
HIS 266LEU 267 -0.0235
LEU 267TYR 268 0.0135
TYR 268GLY 269 -0.0091
GLY 269CA 304 -0.0041
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.