CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  normal mode 13  ---

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
SER 96VAL 97 0.1720
VAL 97PRO 98 -0.3963
PRO 98SER 99 -0.0212
SER 99GLN 100 -0.2093
GLN 100LYS 101 0.0991
LYS 101THR 102 0.0531
THR 102TYR 103 0.0592
TYR 103GLN 104 0.0701
GLN 104GLY 105 -0.2147
GLY 105SER 106 0.1499
SER 106TYR 107 0.0491
TYR 107GLY 108 -0.0291
GLY 108PHE 109 0.0913
PHE 109ARG 110 0.0252
ARG 110LEU 111 -0.2104
LEU 111GLY 112 -0.2252
GLY 112PHE 113 -0.0757
PHE 113LEU 114 0.4068
LEU 114HIS 115 0.3544
HIS 115SER 116 0.0474
SER 116SER 116 0.1002
SER 116GLY 117 -0.1124
GLY 117THR 118 -0.0015
THR 118ALA 119 -0.0308
ALA 119LYS 120 0.1001
LYS 120SER 121 -0.0719
SER 121VAL 122 0.0178
VAL 122VAL 122 0.0369
VAL 122THR 123 -0.0232
THR 123CYS 124 -0.0352
CYS 124CYS 124 -0.2638
CYS 124THR 125 0.0625
THR 125TYR 126 0.0470
TYR 126SER 127 0.2377
SER 127PRO 128 0.1504
PRO 128ALA 129 0.3127
ALA 129LEU 130 0.0009
LEU 130ASN 131 0.1976
ASN 131LYS 132 0.0586
LYS 132MET 133 0.1518
MET 133MET 133 0.1032
MET 133PHE 134 0.1132
PHE 134CYS 135 0.0628
CYS 135GLN 136 0.0278
GLN 136LEU 137 -0.0557
LEU 137ALA 138 -0.1807
ALA 138LYS 139 -0.0758
LYS 139THR 140 -0.0114
THR 140CYS 141 0.2983
CYS 141CYS 141 -0.0238
CYS 141PRO 142 -0.2588
PRO 142VAL 143 -0.3672
VAL 143GLN 144 0.3370
GLN 144LEU 145 0.3146
LEU 145TRP 146 0.1723
TRP 146VAL 147 0.0828
VAL 147ASP 148 -0.0909
ASP 148SER 149 -0.0631
SER 149THR 150 -0.2110
THR 150PRO 151 0.1738
PRO 151PRO 152 0.2786
PRO 152PRO 153 -0.0964
PRO 153GLY 154 0.0179
GLY 154THR 155 0.0942
THR 155ARG 156 0.0436
ARG 156VAL 157 0.2678
VAL 157ARG 158 0.1721
ARG 158ALA 159 -0.0016
ALA 159MET 160 -0.2790
MET 160ALA 161 -0.0486
ALA 161ILE 162 0.0985
ILE 162TYR 163 0.1166
TYR 163LYS 164 -0.1143
LYS 164GLN 165 0.0263
GLN 165SER 166 -0.1993
SER 166GLN 167 -0.0253
GLN 167HIS 168 -0.2464
HIS 168MET 169 -0.0567
MET 169MET 169 0.0387
MET 169THR 170 -0.1412
THR 170GLU 171 0.2172
GLU 171VAL 172 -0.0578
VAL 172VAL 173 0.0043
VAL 173ARG 174 0.0859
ARG 174ARG 175 0.1424
ARG 175CYS 176 -0.0124
CYS 176PRO 177 -0.0114
PRO 177HIS 178 -0.0073
HIS 178HIS 179 -0.0309
HIS 179GLU 180 -0.0605
GLU 180ARG 181 0.0012
ARG 181CYS 182 0.1438
CYS 182SER 183 -0.0106
SER 183ASP 184 -0.2234
ASP 184SER 185 -0.0214
SER 185ASP 186 0.0513
ASP 186GLY 187 -0.0805
GLY 187LEU 188 -0.3182
LEU 188ALA 189 0.0350
ALA 189PRO 190 -0.1166
PRO 190PRO 191 -0.0316
PRO 191GLN 192 0.1387
GLN 192GLN 192 -0.0429
GLN 192HIS 193 0.0023
HIS 193LEU 194 -0.0149
LEU 194ILE 195 -0.0417
ILE 195ARG 196 -0.0370
ARG 196VAL 197 -0.2496
VAL 197GLU 198 -0.1165
GLU 198GLY 199 0.0255
GLY 199ASN 200 -0.2402
ASN 200LEU 201 0.0331
LEU 201ARG 202 -0.0774
ARG 202VAL 203 -0.0345
VAL 203GLU 204 0.1983
GLU 204TYR 205 0.0805
TYR 205LEU 206 0.0928
LEU 206ASP 207 0.0328
ASP 207ASP 208 -0.0366
ASP 208ARG 209 0.0688
ARG 209ASN 210 -0.0347
ASN 210THR 211 0.0413
THR 211PHE 212 0.6243
PHE 212ARG 213 0.1637
ARG 213HIS 214 0.1347
HIS 214SER 215 0.0409
SER 215VAL 216 -0.0000
VAL 216VAL 217 -0.1780
VAL 217VAL 217 0.0620
VAL 217VAL 218 -0.0950
VAL 218PRO 219 0.0438
PRO 219TYR 220 -0.0841
TYR 220GLU 221 -0.1597
GLU 221PRO 222 -0.3337
PRO 222PRO 223 -0.2795
PRO 223GLU 224 0.1896
GLU 224VAL 225 -0.1999
VAL 225GLY 226 -0.0152
GLY 226SER 227 0.0308
SER 227SER 227 -0.1840
SER 227ASP 228 0.7066
ASP 228CYS 229 0.0004
CYS 229THR 230 0.0667
THR 230THR 231 -0.1265
THR 231ILE 232 0.0065
ILE 232HIS 233 -0.4652
HIS 233TYR 234 -0.2046
TYR 234ASN 235 -0.0337
ASN 235TYR 236 -0.0935
TYR 236MET 237 -0.2363
MET 237CYS 238 -0.0747
CYS 238ASN 239 -0.0255
ASN 239SER 240 -0.0780
SER 240SER 241 -0.0508
SER 241CYS 242 -0.0429
CYS 242MET 243 -0.0310
MET 243GLY 244 -0.0289
GLY 244GLY 245 0.0327
GLY 245MET 246 0.0474
MET 246ASN 247 0.0253
ASN 247ARG 248 -0.0333
ARG 248ARG 249 -0.1333
ARG 249PRO 250 0.0118
PRO 250ILE 251 0.2131
ILE 251LEU 252 0.5134
LEU 252THR 253 0.0350
THR 253ILE 254 -0.1719
ILE 254ILE 255 0.1061
ILE 255THR 256 0.0904
THR 256THR 256 0.3357
THR 256THR 256 0.3316
THR 256LEU 257 0.1654
LEU 257GLU 258 0.0191
GLU 258ASP 259 0.3761
ASP 259SER 260 0.1415
SER 260SER 261 -0.0018
SER 261GLY 262 0.1716
GLY 262ASN 263 0.0638
ASN 263LEU 264 0.2182
LEU 264LEU 265 -0.0060
LEU 265GLY 266 0.0311
GLY 266ARG 267 0.2056
ARG 267ASN 268 0.2510
ASN 268SER 269 0.7139
SER 269PHE 270 0.0844
PHE 270GLU 271 0.2924
GLU 271GLU 271 0.1412
GLU 271VAL 272 0.0669
VAL 272VAL 272 -0.1390
VAL 272ARG 273 0.4710
ARG 273VAL 274 0.0462
VAL 274CYS 275 -0.1050
CYS 275ALA 276 0.1371
ALA 276CYS 277 0.0171
CYS 277CYS 277 0.0034
CYS 277PRO 278 0.0838
PRO 278PRO 278 0.0033
PRO 278GLY 279 0.0246
GLY 279ARG 280 0.0097
ARG 280ASP 281 0.3418
ASP 281ARG 282 -0.1685
ARG 282ARG 283 0.2394
ARG 283THR 284 0.0278
THR 284GLU 285 0.2562
GLU 285GLU 286 -0.8467
GLU 286GLU 287 0.0950

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.