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 240415003748241939

---  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
VAL 97PRO 98 0.2523
PRO 98SER 99 -0.1915
SER 99GLN 100 0.1366
GLN 100LYS 101 0.1440
LYS 101THR 102 -0.2022
THR 102TYR 103 0.2893
TYR 103GLN 104 0.0103
GLN 104GLY 105 -0.0223
GLY 105SER 106 0.1699
SER 106TYR 107 -0.0030
TYR 107GLY 108 -0.0085
GLY 108PHE 109 -0.0045
PHE 109ARG 110 0.1158
ARG 110LEU 111 0.1755
LEU 111GLY 112 -0.1585
GLY 112PHE 113 0.1027
PHE 113LEU 114 0.2869
LEU 114HIS 115 -0.0217
HIS 115SER 116 -0.0293
SER 116SER 121 -0.0073
SER 121VAL 122 0.0924
VAL 122THR 123 -0.3663
THR 123CYS 124 0.0428
CYS 124THR 125 0.0439
THR 125TYR 126 0.0665
TYR 126SER 127 0.0492
SER 127PRO 128 -0.1601
PRO 128ALA 129 0.1214
ALA 129LEU 130 0.0298
LEU 130ASN 131 0.4299
ASN 131LYS 132 -0.0281
LYS 132MET 133 -0.2056
MET 133PHE 134 0.1346
PHE 134CYS 135 0.1089
CYS 135GLN 136 0.1018
GLN 136LEU 137 0.0851
LEU 137ALA 138 -0.4264
ALA 138LYS 139 0.2474
LYS 139THR 140 0.0181
THR 140CYS 141 0.3621
CYS 141PRO 142 -0.2938
PRO 142VAL 143 -0.0860
VAL 143GLN 144 -0.2519
GLN 144LEU 145 -0.3565
LEU 145TRP 146 -0.0524
TRP 146VAL 147 0.1930
VAL 147ASP 148 0.1118
ASP 148SER 149 -0.0404
SER 149THR 150 -0.0184
THR 150SER 151 0.0338
SER 151PRO 152 0.0468
PRO 152PRO 153 -0.0113
PRO 153GLY 154 0.0732
GLY 154THR 155 0.0932
THR 155ARG 156 0.0269
ARG 156VAL 157 -0.0870
VAL 157ARG 158 -0.1003
ARG 158ALA 159 -0.2189
ALA 159MET 160 0.0614
MET 160ALA 161 0.0249
ALA 161ILE 162 0.0661
ILE 162TYR 163 0.0157
TYR 163LYS 164 -0.0486
LYS 164GLN 165 -0.1238
GLN 165SER 166 0.1216
SER 166GLN 167 0.0687
GLN 167HIS 168 0.0294
HIS 168MET 169 0.0285
MET 169THR 170 0.0867
THR 170GLU 171 -0.1350
GLU 171VAL 172 0.0473
VAL 172VAL 173 -0.0216
VAL 173ARG 174 -0.1545
ARG 174ARG 175 -0.0783
ARG 175CYS 176 -0.0002
CYS 176PRO 177 -0.0599
PRO 177HIS 178 0.0127
HIS 178HIS 179 0.0771
HIS 179GLU 180 -0.0327
GLU 180ARG 181 -0.0104
ARG 181ASP 186 0.2576
ASP 186GLY 187 0.0837
GLY 187LEU 188 0.0358
LEU 188ALA 189 -0.0854
ALA 189PRO 190 -0.0010
PRO 190PRO 191 0.0181
PRO 191GLN 192 -0.0318
GLN 192HIS 193 0.0313
HIS 193LEU 194 0.0372
LEU 194ILE 195 0.0460
ILE 195ARG 196 0.0970
ARG 196VAL 197 0.0323
VAL 197GLU 198 -0.3271
GLU 198GLY 199 -0.1076
GLY 199ASN 200 -0.4683
ASN 200LEU 201 0.3017
LEU 201ARG 202 0.1596
ARG 202VAL 203 -0.0773
VAL 203GLU 204 -0.0718
GLU 204TYR 205 0.1934
TYR 205LEU 206 0.1989
LEU 206ASP 207 -0.0511
ASP 207ASP 208 -0.0781
ASP 208ARG 209 0.0762
ARG 209ASN 210 -0.0322
ASN 210THR 211 -0.0077
THR 211PHE 212 0.0855
PHE 212ARG 213 -0.1217
ARG 213HIS 214 0.0118
HIS 214SER 215 0.0909
SER 215VAL 216 0.1691
VAL 216VAL 217 -0.0467
VAL 217VAL 218 0.3179
VAL 218PRO 219 -0.1144
PRO 219TYR 220 -0.2796
TYR 220GLU 221 0.2415
GLU 221PRO 222 0.4216
PRO 222PRO 223 0.0290
PRO 223GLU 224 -0.1217
GLU 224VAL 225 -0.0268
VAL 225GLY 226 0.0508
GLY 226SER 227 -0.0322
SER 227ASP 228 -0.2634
ASP 228CYS 229 0.0682
CYS 229THR 230 -0.0333
THR 230THR 231 0.0182
THR 231ILE 232 0.0180
ILE 232HIS 233 -0.4574
HIS 233TYR 234 -0.1666
TYR 234ASN 235 -0.0133
ASN 235TYR 236 -0.0737
TYR 236MET 237 0.0052
MET 237CYS 238 0.0587
CYS 238CYS 238 -0.0592
CYS 238ASN 239 -0.0288
ASN 239SER 240 0.0043
SER 240SER 241 -0.0806
SER 241CYS 242 0.0073
CYS 242MET 243 -0.1945
MET 243GLY 244 0.0806
GLY 244GLY 245 0.0203
GLY 245MET 246 0.0192
MET 246ASN 247 0.0350
ASN 247ARG 248 -0.1465
ARG 248ARG 249 0.1349
ARG 249PRO 250 -0.0397
PRO 250ILE 251 -0.0075
ILE 251LEU 252 0.0766
LEU 252THR 253 -0.0992
THR 253ILE 254 0.0616
ILE 254ILE 255 -0.0968
ILE 255THR 256 0.0143
THR 256LEU 257 0.4120
LEU 257GLU 258 -0.0554
GLU 258ASP 259 -0.0171
ASP 259SER 260 0.0606
SER 260SER 261 -0.0475
SER 261GLY 262 -0.1194
GLY 262ASN 263 -0.0391
ASN 263LEU 264 0.0864
LEU 264LEU 265 -0.0788
LEU 265GLY 266 0.0971
GLY 266ARG 267 0.1426
ARG 267ASN 268 0.2622
ASN 268SER 269 0.3368
SER 269PHE 270 0.5480
PHE 270GLU 271 -0.0233
GLU 271VAL 272 0.1183
VAL 272ARG 273 0.4308
ARG 273VAL 274 -0.0035
VAL 274CYS 275 0.0033
CYS 275ALA 276 0.0962
ALA 276CYS 277 0.0399
CYS 277PRO 278 0.1754
PRO 278GLY 279 0.1518
GLY 279ARG 280 -0.1285
ARG 280ASP 281 0.1985
ASP 281ARG 282 0.0759
ARG 282ARG 283 0.1212
ARG 283THR 284 0.1827
THR 284GLU 285 0.4220
GLU 285GLU 286 -0.0002
GLU 286GLU 287 0.2112
GLU 287ASN 288 0.1201
ASN 288LEU 289 0.2930

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.