CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***    ***

CA strain for 240414232654209310

---  normal mode 16  ---

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
VAL 97PRO 98 0.0058
PRO 98SER 99 -0.0689
SER 99GLN 100 0.0509
GLN 100LYS 101 0.0754
LYS 101THR 102 -0.0000
THR 102TYR 103 0.0225
TYR 103GLN 104 0.0496
GLN 104GLY 105 -0.0022
GLY 105SER 106 0.0146
SER 106TYR 107 -0.0106
TYR 107GLY 108 -0.0804
GLY 108PHE 109 -0.0917
PHE 109ARG 110 0.0249
ARG 110LEU 111 0.0499
LEU 111GLY 112 -0.2401
GLY 112PHE 113 0.2459
PHE 113LEU 114 0.1515
LEU 114HIS 115 -0.0513
HIS 115SER 116 -0.0600
SER 116SER 121 0.5841
SER 121VAL 122 0.0009
VAL 122THR 123 -0.1590
THR 123CYS 124 0.0420
CYS 124THR 125 0.2523
THR 125TYR 126 0.1649
TYR 126SER 127 0.1829
SER 127PRO 128 -0.0396
PRO 128ALA 129 -0.0054
ALA 129LEU 130 -0.0083
LEU 130ASN 131 0.1620
ASN 131LYS 132 -0.1329
LYS 132MET 133 -0.2849
MET 133PHE 134 0.4352
PHE 134CYS 135 0.2141
CYS 135GLN 136 -0.0440
GLN 136LEU 137 0.0591
LEU 137ALA 138 -0.0170
ALA 138LYS 139 0.1849
LYS 139THR 140 -0.1079
THR 140CYS 141 0.0547
CYS 141PRO 142 -0.1109
PRO 142VAL 143 -0.0479
VAL 143GLN 144 0.1160
GLN 144LEU 145 0.0604
LEU 145TRP 146 0.1190
TRP 146VAL 147 0.1191
VAL 147ASP 148 -0.0648
ASP 148SER 149 -0.0419
SER 149THR 150 0.1171
THR 150PRO 151 0.0154
PRO 151PRO 152 -0.0369
PRO 152PRO 153 -0.0067
PRO 153GLY 154 0.0873
GLY 154THR 155 0.1191
THR 155ARG 156 -0.1744
ARG 156VAL 157 -0.0665
VAL 157ARG 158 0.0386
ARG 158ALA 159 -0.2909
ALA 159MET 160 0.0674
MET 160ALA 161 0.0187
ALA 161ILE 162 0.0376
ILE 162TYR 163 0.0343
TYR 163LYS 164 -0.1143
LYS 164GLN 165 -0.0215
GLN 165GLU 171 -0.0515
GLU 171VAL 172 -0.0523
VAL 172VAL 173 -0.1426
VAL 173ARG 174 0.0382
ARG 174ARG 175 -0.0014
ARG 175CYS 176 -0.0102
CYS 176PRO 177 0.0021
PRO 177HIS 178 0.0071
HIS 178HIS 179 0.0381
HIS 179GLU 180 0.0012
GLU 180ARG 181 0.0089
ARG 181SER 185 -0.1416
SER 185ASP 186 0.0088
ASP 186GLY 187 -0.0026
GLY 187LEU 188 -0.0054
LEU 188ALA 189 -0.0279
ALA 189PRO 190 0.0472
PRO 190PRO 191 -0.1521
PRO 191GLN 192 0.0003
GLN 192HIS 193 -0.0177
HIS 193LEU 194 -0.0122
LEU 194ILE 195 -0.2091
ILE 195ARG 196 -0.0380
ARG 196VAL 197 0.1982
VAL 197GLU 198 -0.1159
GLU 198GLY 199 -0.0680
GLY 199ASN 200 -0.0952
ASN 200LEU 201 -0.0784
LEU 201ARG 202 0.1945
ARG 202VAL 203 0.0118
VAL 203GLU 204 0.0619
GLU 204TYR 205 -0.0626
TYR 205LEU 206 0.0913
LEU 206ASP 207 0.1052
ASP 207ASP 208 -0.0728
ASP 208ARG 209 0.0445
ARG 209ASN 210 -0.0266
ASN 210THR 211 0.0165
THR 211PHE 212 -0.0142
PHE 212ARG 213 0.1368
ARG 213HIS 214 0.0444
HIS 214SER 215 -0.0796
SER 215VAL 216 0.0471
VAL 216VAL 217 -0.1785
VAL 217VAL 218 0.0074
VAL 218PRO 219 -0.1379
PRO 219TYR 220 -0.1589
TYR 220GLU 221 0.0404
GLU 221PRO 222 0.0275
PRO 222PRO 223 0.0500
PRO 223GLU 224 -0.0211
GLU 224VAL 225 -0.0432
VAL 225GLY 226 -0.0064
GLY 226SER 227 -0.0451
SER 227ASP 228 0.0191
ASP 228CYS 229 0.0332
CYS 229THR 230 -0.0819
THR 230THR 231 -0.1275
THR 231ILE 232 0.1013
ILE 232HIS 233 -0.1426
HIS 233TYR 234 0.0503
TYR 234ASN 235 -0.0084
ASN 235TYR 236 -0.0815
TYR 236MET 237 0.2359
MET 237CYS 238 -0.0285
CYS 238ASN 239 -0.0527
ASN 239SER 240 0.0974
SER 240SER 241 -0.0610
SER 241CYS 242 0.0085
CYS 242MET 243 -0.0032
MET 243GLY 244 0.0045
GLY 244GLY 245 -0.0006
GLY 245MET 246 -0.0135
MET 246ASN 247 0.0029
ASN 247ARG 248 -0.0006
ARG 248ARG 249 0.0296
ARG 249PRO 250 -0.0634
PRO 250ILE 251 0.0169
ILE 251LEU 252 0.0911
LEU 252THR 253 0.0164
THR 253ILE 254 -0.3079
ILE 254ILE 255 -0.0064
ILE 255THR 256 0.0063
THR 256LEU 257 0.0175
LEU 257GLU 258 -0.0226
GLU 258ASP 259 -0.0873
ASP 259SER 260 0.0480
SER 260SER 261 -0.0596
SER 261GLY 262 -0.0396
GLY 262ASN 263 -0.0071
ASN 263LEU 264 0.0219
LEU 264LEU 265 -0.0818
LEU 265GLY 266 0.1521
GLY 266ARG 267 -0.0275
ARG 267ASN 268 0.1267
ASN 268SER 269 0.2157
SER 269PHE 270 0.6485
PHE 270GLU 271 0.0874
GLU 271VAL 272 0.0272
VAL 272ARG 273 0.3515
ARG 273VAL 274 -0.0054
VAL 274CYS 275 0.0233
CYS 275ALA 276 -0.0213
ALA 276CYS 277 -0.0967
CYS 277PRO 278 0.1708
PRO 278GLY 279 0.0160
GLY 279ARG 280 -0.1686
ARG 280ASP 281 0.1199
ASP 281ARG 282 -0.0920
ARG 282ARG 283 -0.1913
ARG 283THR 284 -0.0059
THR 284GLU 285 -0.0054
GLU 285GLU 286 -0.0927
GLU 286GLU 287 0.0699
GLU 287ASN 288 0.0146
ASN 288LEU 289 -0.0250
LEU 289ARG 290 -0.0312
ARG 290LYS 291 0.0138

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: April 25th, 2023.