CNRS Nantes University US2B US2B
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CA strain for 2404140155524117470

---  normal mode 15  ---

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
HIS 88HIS 89 0.0364
HIS 89HIS 90 -0.0666
HIS 90HIS 91 -0.2355
HIS 91HIS 92 0.2149
HIS 92HIS 93 -0.0191
HIS 93SER 94 0.0659
SER 94SER 95 0.0030
SER 95SER 96 -0.0461
SER 96VAL 97 -0.0445
VAL 97PRO 98 -0.2048
PRO 98SER 99 -0.1046
SER 99GLN 100 -0.2540
GLN 100LYS 101 0.2512
LYS 101THR 102 -0.0272
THR 102TYR 103 -0.0752
TYR 103GLN 104 0.1575
GLN 104GLY 105 -0.1205
GLY 105SER 106 0.1227
SER 106TYR 107 0.0288
TYR 107GLY 108 0.1116
GLY 108PHE 109 -0.0139
PHE 109ARG 110 -0.1603
ARG 110LEU 111 -0.3165
LEU 111GLY 112 0.0211
GLY 112PHE 113 -0.0661
PHE 113LEU 114 0.3908
LEU 114HIS 115 0.0370
HIS 115SER 116 0.0204
SER 116GLY 117 -0.0412
GLY 117THR 118 -0.0263
THR 118ALA 119 -0.0358
ALA 119LYS 120 -0.0599
LYS 120SER 121 0.0080
SER 121VAL 122 -0.0165
VAL 122THR 123 0.1889
THR 123CYS 124 -0.1754
CYS 124THR 125 0.1995
THR 125TYR 126 0.0832
TYR 126SER 127 0.3156
SER 127PRO 128 0.1461
PRO 128ALA 129 0.7212
ALA 129LEU 130 -0.0442
LEU 130ASN 131 0.0431
ASN 131LYS 132 -0.0525
LYS 132MET 133 0.2007
MET 133PHE 134 0.0937
PHE 134CYS 135 0.0891
CYS 135GLN 136 0.1379
GLN 136LEU 137 0.1382
LEU 137ALA 138 -0.0406
ALA 138LYS 139 0.0237
LYS 139THR 140 -0.1487
THR 140CYS 141 0.3365
CYS 141PRO 142 -0.1794
PRO 142VAL 143 -0.2271
VAL 143GLN 144 0.3202
GLN 144LEU 145 0.2620
LEU 145TRP 146 0.0235
TRP 146VAL 147 -0.1359
VAL 147ASP 148 0.0982
ASP 148SER 149 0.0041
SER 149THR 150 -0.0523
THR 150PRO 151 0.1337
PRO 151PRO 152 0.1898
PRO 152PRO 153 -0.0637
PRO 153GLY 154 -0.0264
GLY 154THR 155 0.1359
THR 155ARG 156 0.0436
ARG 156VAL 157 0.5095
VAL 157ARG 158 0.2395
ARG 158ALA 159 0.2076
ALA 159MET 160 0.2013
MET 160ALA 161 0.1309
ALA 161ILE 162 0.4317
ILE 162TYR 163 0.0573
TYR 163LYS 164 0.0347
LYS 164GLN 165 0.1323
GLN 165SER 166 -0.1673
SER 166GLN 167 0.0892
GLN 167HIS 168 -0.1505
HIS 168MET 169 -0.2883
MET 169THR 170 -0.2233
THR 170GLU 171 -0.0244
GLU 171VAL 172 -0.0361
VAL 172VAL 173 0.0005
VAL 173ARG 174 -0.0592
ARG 174ARG 175 0.0915
ARG 175CYS 176 0.0050
CYS 176PRO 177 0.0357
PRO 177HIS 178 0.0719
HIS 178HIS 179 -0.0892
HIS 179GLU 180 -0.0430
GLU 180ARG 181 0.0376
ARG 181CYS 182 0.0234
CYS 182SER 183 -0.0494
SER 183ASP 184 0.1789
ASP 184SER 185 -0.1122
SER 185ASP 186 -0.0449
ASP 186GLY 187 0.1366
GLY 187LEU 188 -0.3244
LEU 188ALA 189 -0.0674
ALA 189PRO 190 -0.0328
PRO 190PRO 191 -0.0621
PRO 191GLN 192 -0.0382
GLN 192HIS 193 -0.0537
HIS 193LEU 194 0.0602
LEU 194ILE 195 -0.0906
ILE 195ARG 196 0.1075
ARG 196VAL 197 -0.3000
VAL 197GLU 198 -0.0422
GLU 198GLY 199 -0.0974
GLY 199ASN 200 -0.2095
ASN 200LEU 201 -0.0441
LEU 201ARG 202 -0.1438
ARG 202VAL 203 0.0408
VAL 203GLU 204 0.2308
GLU 204TYR 205 0.1988
TYR 205LEU 206 0.1288
LEU 206ASP 207 0.1521
ASP 207ASP 208 0.3317
ASP 208ARG 209 -0.0788
ARG 209ASN 210 -0.0076
ASN 210THR 211 -0.0842
THR 211PHE 212 -0.1858
PHE 212ARG 213 -0.0835
ARG 213HIS 214 0.3323
HIS 214SER 215 0.2056
SER 215VAL 216 -0.0265
VAL 216VAL 217 -0.0525
VAL 217VAL 218 0.0027
VAL 218PRO 219 0.0327
PRO 219TYR 220 -0.0740
TYR 220GLU 221 0.0422
GLU 221PRO 222 -0.2719
PRO 222PRO 223 -0.3651
PRO 223GLU 224 0.2222
GLU 224VAL 225 -0.0854
VAL 225GLY 226 -0.0155
GLY 226SER 227 0.0381
SER 227ASP 228 -0.1354
ASP 228CYS 229 -0.1356
CYS 229THR 230 -0.1837
THR 230THR 231 -0.0814
THR 231ILE 232 0.2215
ILE 232HIS 233 -0.3985
HIS 233TYR 234 -0.0021
TYR 234ASN 235 -0.1358
ASN 235TYR 236 -0.2387
TYR 236MET 237 -0.0244
MET 237CYS 238 -0.0465
CYS 238ASN 239 0.0700
ASN 239ASN 239 1.5225
ASN 239SER 240 0.0175
SER 240SER 240 0.0186
SER 240SER 241 0.0791
SER 241SER 241 -0.0063
SER 241CYS 242 0.0484
CYS 242CYS 242 -0.0013
CYS 242MET 243 -0.0203
MET 243MET 243 0.0706
MET 243GLY 244 -0.0017
GLY 244GLY 244 -0.0314
GLY 244GLY 245 0.0221
GLY 245GLY 245 0.0115
GLY 245MET 246 -0.0289
MET 246MET 246 -0.3243
MET 246ASN 247 0.0353
ASN 247ARG 248 -0.0606
ARG 248ARG 249 -0.1425
ARG 249PRO 250 0.1790
PRO 250ILE 251 0.2363
ILE 251LEU 252 0.5375
LEU 252THR 253 0.1333
THR 253ILE 254 -0.2060
ILE 254ILE 255 0.5791
ILE 255THR 256 0.5775
THR 256LEU 257 0.3257
LEU 257GLU 258 0.0110
GLU 258ASP 259 0.1593
ASP 259SER 260 0.2179
SER 260SER 261 0.0137
SER 261GLY 262 0.1815
GLY 262ASN 263 -0.0964
ASN 263LEU 264 -0.0230
LEU 264LEU 265 -0.0877
LEU 265GLY 266 0.0297
GLY 266ARG 267 0.2205
ARG 267ASN 268 0.1444
ASN 268SER 269 0.3233
SER 269PHE 270 -0.0941
PHE 270GLU 271 0.4166
GLU 271VAL 272 0.3983
VAL 272ARG 273 0.0263
ARG 273VAL 274 -0.0260
VAL 274CYS 275 0.0284
CYS 275ALA 276 0.0322
ALA 276CYS 277 -0.0276
CYS 277PRO 278 0.0351
PRO 278GLY 279 -0.0586
GLY 279ARG 280 0.0816
ARG 280ASP 281 0.1389
ASP 281ARG 282 -0.0990
ARG 282ARG 283 -0.0132
ARG 283THR 284 0.2284
THR 284GLU 285 -0.1732
GLU 285GLU 286 -0.4034
GLU 286GLU 287 0.1248
GLU 287ASN 288 0.1562
ASN 288LEU 289 0.1370
LEU 289ARG 290 -0.0222
ARG 290LYS 291 0.0335

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.