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 2404111543003695203

---  normal mode 14  ---

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 94SER 95 -0.2157
SER 95SER 96 -0.0789
SER 96VAL 97 -0.1449
VAL 97PRO 98 0.1732
PRO 98SER 99 0.1300
SER 99GLN 100 -0.2504
GLN 100LYS 101 -0.1414
LYS 101THR 102 -0.1529
THR 102TYR 103 -0.0651
TYR 103GLN 104 0.0084
GLN 104GLY 105 0.2611
GLY 105SER 106 -0.1800
SER 106TYR 107 -0.0684
TYR 107GLY 108 0.0301
GLY 108PHE 109 -0.0850
PHE 109ARG 110 0.0020
ARG 110LEU 111 0.2292
LEU 111GLY 112 0.1594
GLY 112PHE 113 -0.0486
PHE 113LEU 114 -0.4062
LEU 114HIS 115 -0.3197
HIS 115SER 116 -0.1361
SER 116GLY 117 0.0077
GLY 117THR 118 0.0508
THR 118ALA 119 -0.0193
ALA 119LYS 120 -0.0106
LYS 120SER 121 0.0386
SER 121VAL 122 -0.0042
VAL 122THR 123 -0.0773
THR 123CYS 124 0.1002
CYS 124THR 125 -0.1197
THR 125TYR 126 -0.0568
TYR 126SER 127 -0.1714
SER 127PRO 128 -0.4064
PRO 128ALA 129 -0.3919
ALA 129LEU 130 0.1296
LEU 130ASN 131 -0.1748
ASN 131LYS 132 0.0114
LYS 132MET 133 -0.1074
MET 133PHE 134 -0.2844
PHE 134CYS 135 -0.1023
CYS 135GLN 136 0.0233
GLN 136LEU 137 -0.1336
LEU 137ALA 138 0.1900
ALA 138LYS 139 0.1080
LYS 139THR 140 0.0856
THR 140CYS 141 -0.2448
CYS 141PRO 142 0.1621
PRO 142VAL 143 0.3111
VAL 143GLN 144 -0.4043
GLN 144LEU 145 -0.4853
LEU 145TRP 146 -0.2237
TRP 146VAL 147 -0.2504
VAL 147ASP 148 -0.0037
ASP 148SER 149 0.1061
SER 149THR 150 0.1382
THR 150PRO 151 -0.0189
PRO 151PRO 152 -0.0145
PRO 152PRO 153 -0.0228
PRO 153GLY 154 0.0409
GLY 154THR 155 -0.0337
THR 155ARG 156 -0.0105
ARG 156PHE 157 -0.1920
PHE 157ARG 158 -0.3604
ARG 158ALA 159 0.1272
ALA 159MET 160 0.3369
MET 160ALA 161 0.0585
ALA 161ILE 162 0.1525
ILE 162TYR 163 -0.2132
TYR 163LYS 164 -0.0545
LYS 164GLN 165 0.0426
GLN 165SER 166 -0.2120
SER 166GLN 167 0.0488
GLN 167HIS 168 -0.2070
HIS 168MET 169 0.0929
MET 169THR 170 0.0865
THR 170GLU 171 -0.2160
GLU 171VAL 172 -0.0727
VAL 172VAL 173 0.1277
VAL 173ARG 174 -0.2103
ARG 174ARG 175 0.0393
ARG 175CYS 176 0.0044
CYS 176PRO 177 0.0383
PRO 177HIS 178 0.0239
HIS 178HIS 179 0.0614
HIS 179GLU 180 0.0831
GLU 180ARG 181 0.0019
ARG 181CYS 182 -0.1366
CYS 182SER 183 -0.0420
SER 183ASP 184 0.2844
ASP 184SER 185 0.0646
SER 185ASP 186 -0.0518
ASP 186GLY 187 0.0460
GLY 187LEU 188 0.2951
LEU 188ALA 189 -0.2351
ALA 189PRO 190 0.1212
PRO 190PRO 191 0.0721
PRO 191GLN 192 -0.1130
GLN 192HIS 193 -0.0163
HIS 193LEU 194 0.0224
LEU 194ILE 195 0.0273
ILE 195ARG 196 0.1686
ARG 196VAL 197 0.2066
VAL 197GLU 198 -0.0265
GLU 198GLY 199 0.2456
GLY 199ASN 200 0.1900
ASN 200LEU 201 -0.3704
LEU 201ARG 202 -0.0061
ARG 202VAL 203 0.2740
VAL 203GLU 204 -0.3908
GLU 204TYR 205 -0.0936
TYR 205LEU 206 -0.3430
LEU 206ASP 207 -0.0481
ASP 207ASP 208 0.2877
ASP 208ARG 209 -0.1094
ARG 209ASN 210 -0.7143
ASN 210THR 211 0.0401
THR 211PHE 212 -0.3805
PHE 212ARG 213 -0.0962
ARG 213HIS 214 0.0594
HIS 214SER 215 -0.0482
SER 215VAL 216 -0.2211
VAL 216VAL 217 0.0542
VAL 217VAL 218 -0.1770
VAL 218PRO 219 -0.0997
PRO 219TYR 220 0.0004
TYR 220GLU 221 0.1851
GLU 221PRO 222 0.3858
PRO 222PRO 223 -0.1161
PRO 223GLU 224 -0.3084
GLU 224VAL 225 -0.0137
VAL 225GLY 226 0.0404
GLY 226SER 227 -0.0542
SER 227ASP 228 -0.3607
ASP 228CYS 229 0.0592
CYS 229THR 230 0.1738
THR 230THR 231 -0.2975
THR 231ILE 232 -0.3775
ILE 232HIS 233 0.2306
HIS 233TYR 234 0.0664
TYR 234LYS 235 -0.0924
LYS 235TYR 236 0.1859
TYR 236MET 237 0.3858
MET 237CYS 238 -0.0471
CYS 238TYR 239 0.0959
TYR 239SER 240 -0.0128
SER 240SER 241 0.0332
SER 241CYS 242 0.0055
CYS 242MET 243 0.1036
MET 243GLY 244 0.1498
GLY 244GLY 245 -0.0052
GLY 245MET 246 -0.2540
MET 246ASN 247 0.1349
ASN 247ARG 248 0.0483
ARG 248ARG 249 -0.1614
ARG 249PRO 250 -0.0601
PRO 250ILE 251 -0.1870
ILE 251LEU 252 -0.5778
LEU 252THR 253 0.0498
THR 253ILE 254 0.1895
ILE 254ILE 255 -0.3281
ILE 255THR 256 -0.4358
THR 256LEU 257 -0.1342
LEU 257GLU 258 -0.1041
GLU 258ASP 259 -0.0660
ASP 259SER 260 -0.0520
SER 260SER 261 -0.0346
SER 261GLY 262 -0.2924
GLY 262ASN 263 -0.0594
ASN 263LEU 264 0.0318
LEU 264LEU 265 0.0662
LEU 265GLY 266 -0.1228
GLY 266ARG 267 -0.1980
ARG 267ASN 268 -0.0567
ASN 268SER 269 -0.5701
SER 269PHE 270 0.0022
PHE 270GLU 271 -0.2418
GLU 271VAL 272 -0.1263
VAL 272ARG 273 -0.5459
ARG 273VAL 274 0.0957
VAL 274CYS 275 0.0535
CYS 275ALA 276 -0.2092
ALA 276CYS 277 0.0056
CYS 277PRO 278 -0.1404
PRO 278GLY 279 0.0149
GLY 279ARG 280 -0.0395
ARG 280ASP 281 0.0353
ASP 281ARG 282 -0.1110
ARG 282ARG 283 0.1456
ARG 283THR 284 0.0658
THR 284GLU 285 -0.2784
GLU 285GLU 286 0.3738
GLU 286GLU 287 0.0937
GLU 287ASN 288 0.0499
ASN 288LEU 289 0.0027
LEU 289ARG 290 0.0113

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.