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 2402161623413072505

---  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
VAL 97PRO 98 -0.0171
PRO 98SER 99 0.0073
SER 99GLN 100 0.0063
GLN 100LYS 101 0.1343
LYS 101THR 102 -0.0658
THR 102TYR 103 0.0349
TYR 103GLN 104 0.1149
GLN 104GLY 105 -0.0099
GLY 105SER 106 -0.0323
SER 106SER 106 0.0670
SER 106TYR 107 -0.1248
TYR 107GLY 108 -0.3758
GLY 108PHE 109 -0.1827
PHE 109ARG 110 0.0273
ARG 110ARG 110 -0.1722
ARG 110LEU 111 0.2569
LEU 111GLY 112 -0.3415
GLY 112PHE 113 0.3003
PHE 113LEU 114 0.2423
LEU 114VAL 122 0.5734
VAL 122THR 123 -0.1587
THR 123CYS 124 0.0073
CYS 124CYS 124 0.0360
CYS 124THR 125 -0.0267
THR 125TYR 126 0.0222
TYR 126SER 127 -0.1092
SER 127PRO 128 -0.0345
PRO 128ALA 129 -0.0620
ALA 129LEU 130 0.0727
LEU 130ASN 131 0.2746
ASN 131LYS 132 -0.1926
LYS 132MET 133 -0.0970
MET 133MET 133 -0.1370
MET 133PHE 134 0.1960
PHE 134CYS 135 0.0855
CYS 135CYS 135 -0.0187
CYS 135GLN 136 -0.0340
GLN 136LEU 137 -0.0693
LEU 137ALA 138 0.0282
ALA 138LYS 139 0.0337
LYS 139THR 140 0.0685
THR 140CYS 141 0.0546
CYS 141CYS 141 -0.0032
CYS 141PRO 142 -0.1700
PRO 142VAL 143 0.1942
VAL 143GLN 144 -0.2208
GLN 144LEU 145 -0.1010
LEU 145TRP 146 0.1680
TRP 146VAL 147 0.1009
VAL 147ASP 148 -0.0258
ASP 148SER 149 -0.0189
SER 149SER 149 -0.0387
SER 149THR 150 0.0440
THR 150PRO 151 -0.0081
PRO 151PRO 152 -0.0412
PRO 152PRO 153 -0.0444
PRO 153GLY 154 -0.0464
GLY 154THR 155 0.0477
THR 155ARG 156 -0.1362
ARG 156VAL 157 -0.1858
VAL 157ARG 158 0.1140
ARG 158ALA 159 -0.2776
ALA 159MET 160 0.0840
MET 160MET 160 0.0164
MET 160ALA 161 -0.0140
ALA 161ILE 162 0.2885
ILE 162TYR 163 -0.0536
TYR 163LYS 164 0.0227
LYS 164GLN 165 -0.1988
GLN 165SER 166 -0.0430
SER 166SER 166 0.0000
SER 166GLN 167 0.0084
GLN 167GLN 167 -0.0458
GLN 167HIS 168 0.0621
HIS 168MET 169 0.0538
MET 169THR 170 0.2298
THR 170GLU 171 -0.0928
GLU 171VAL 172 0.2083
VAL 172VAL 173 0.0602
VAL 173ARG 174 -0.1691
ARG 174ARG 175 0.0270
ARG 175ARG 175 0.0354
ARG 175CYS 176 -0.0327
CYS 176PRO 177 0.0217
PRO 177HIS 178 0.0016
HIS 178HIS 179 0.0503
HIS 179GLU 180 0.0407
GLU 180ARG 181 -0.0052
ARG 181LEU 188 -0.1180
LEU 188ALA 189 0.0734
ALA 189PRO 190 0.0940
PRO 190PRO 191 0.0444
PRO 191GLN 192 -0.0425
GLN 192HIS 193 -0.0177
HIS 193LEU 194 -0.0773
LEU 194ILE 195 -0.2380
ILE 195ARG 196 0.1584
ARG 196VAL 197 0.2475
VAL 197GLU 198 -0.2822
GLU 198GLY 199 -0.0507
GLY 199ASN 200 -0.1487
ASN 200LEU 201 -0.1991
LEU 201ARG 202 0.1447
ARG 202VAL 203 -0.0159
VAL 203GLU 204 0.0156
GLU 204TYR 205 0.0716
TYR 205LEU 206 0.1495
LEU 206ASP 207 0.1502
ASP 207ASP 208 -0.0885
ASP 208ARG 209 0.0581
ARG 209ASN 210 -0.0349
ASN 210THR 211 0.0176
THR 211PHE 212 -0.0661
PHE 212ARG 213 0.1761
ARG 213HIS 214 -0.0155
HIS 214SER 215 -0.0358
SER 215VAL 216 0.0619
VAL 216VAL 217 -0.1803
VAL 217VAL 218 0.1266
VAL 218PRO 219 -0.1360
PRO 219TYR 220 -0.0809
TYR 220GLU 221 0.1660
GLU 221PRO 222 -0.1319
PRO 222PRO 222 0.3016
PRO 222PRO 223 0.1145
PRO 223GLU 224 -0.0279
GLU 224VAL 225 0.0130
VAL 225GLY 226 0.0071
GLY 226SER 227 -0.0579
SER 227ASP 228 -0.0412
ASP 228CYS 229 -0.0134
CYS 229THR 230 0.0428
THR 230THR 231 -0.3029
THR 231ILE 232 0.0713
ILE 232HIS 233 -0.1176
HIS 233TYR 234 -0.0225
TYR 234ASN 235 -0.0491
ASN 235TYR 236 -0.0405
TYR 236MET 237 0.1535
MET 237CYS 238 -0.0230
CYS 238CYS 238 -0.0303
CYS 238ASN 239 0.0399
ASN 239ASN 239 -0.0282
ASN 239SER 240 -0.0006
SER 240SER 241 0.0208
SER 241CYS 242 -0.0096
CYS 242MET 243 0.0231
MET 243GLY 244 0.0126
GLY 244GLY 245 -0.0194
GLY 245MET 246 -0.0048
MET 246ASN 247 0.0146
ASN 247ARG 248 -0.0065
ARG 248SER 249 -0.0149
SER 249PRO 250 -0.0083
PRO 250PRO 250 -0.0301
PRO 250ILE 251 -0.0098
ILE 251LEU 252 -0.0926
LEU 252THR 253 -0.1486
THR 253ILE 254 -0.2237
ILE 254ILE 254 0.3153
ILE 254ILE 255 -0.0157
ILE 255THR 256 -0.0915
THR 256THR 256 0.2207
THR 256LEU 257 0.0205
LEU 257GLU 258 -0.1905
GLU 258ASP 259 -0.0831
ASP 259SER 260 0.0496
SER 260SER 261 -0.0204
SER 261SER 261 0.0343
SER 261GLY 262 -0.0282
GLY 262ASN 263 0.0281
ASN 263LEU 264 -0.0277
LEU 264LEU 265 -0.0792
LEU 265GLY 266 0.2306
GLY 266ARG 267 -0.0524
ARG 267ARG 267 -0.0426
ARG 267ASN 268 0.1485
ASN 268SER 269 0.1017
SER 269PHE 270 0.4801
PHE 270GLU 271 0.1903
GLU 271VAL 272 0.0330
VAL 272VAL 272 -0.0679
VAL 272ARG 273 0.0798
ARG 273VAL 274 0.0311
VAL 274CYS 275 0.1075
CYS 275ALA 276 -0.0054
ALA 276CYS 277 -0.0232
CYS 277CYS 277 -0.0305
CYS 277PRO 278 0.0886
PRO 278GLY 279 0.0204
GLY 279ARG 280 -0.1544
ARG 280ASP 281 0.0679
ASP 281ARG 282 -0.0952
ARG 282ARG 282 0.1610
ARG 282ARG 283 -0.0012
ARG 283THR 284 -0.0654
THR 284GLU 285 -0.0669
GLU 285GLU 286 -0.0868
GLU 286GLU 287 0.0513

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.