CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  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
SER 96VAL 97 -0.1001
VAL 97PRO 98 0.3221
PRO 98SER 99 0.0591
SER 99GLN 100 0.1183
GLN 100LYS 101 -0.0950
LYS 101THR 102 -0.1439
THR 102TYR 103 0.0515
TYR 103GLN 104 -0.0888
GLN 104GLY 105 -0.0071
GLY 105SER 106 -0.0884
SER 106TYR 107 0.0853
TYR 107GLY 108 -0.1211
GLY 108PHE 109 -0.1253
PHE 109ARG 110 0.1742
ARG 110LEU 111 0.0151
LEU 111GLY 112 -0.0914
GLY 112PHE 113 0.3052
PHE 113LEU 114 0.0765
LEU 114HIS 115 0.0211
HIS 115SER 116 0.0598
SER 116SER 116 -0.1036
SER 116GLY 117 0.0896
GLY 117THR 118 0.0171
THR 118ALA 119 0.0889
ALA 119LYS 120 0.2104
LYS 120SER 121 -0.0491
SER 121VAL 122 0.0113
VAL 122VAL 122 0.0532
VAL 122THR 123 -0.0325
THR 123CYS 124 0.0795
CYS 124CYS 124 -0.3272
CYS 124THR 125 -0.0149
THR 125TYR 126 0.0169
TYR 126SER 127 0.1396
SER 127PRO 128 -0.0654
PRO 128ALA 129 0.2836
ALA 129LEU 130 0.0258
LEU 130ASN 131 0.2989
ASN 131LYS 132 -0.0442
LYS 132MET 133 -0.0937
MET 133MET 133 0.1086
MET 133PHE 134 -0.0068
PHE 134CYS 135 0.0042
CYS 135GLN 136 -0.1203
GLN 136LEU 137 -0.2480
LEU 137ALA 138 -0.1276
ALA 138LYS 139 -0.1745
LYS 139THR 140 0.1908
THR 140CYS 141 0.0879
CYS 141CYS 141 0.0507
CYS 141PRO 142 0.0907
PRO 142VAL 143 -0.1310
VAL 143GLN 144 -0.0106
GLN 144LEU 145 0.0457
LEU 145TRP 146 0.1047
TRP 146VAL 147 0.1578
VAL 147ASP 148 0.1099
ASP 148SER 149 -0.0971
SER 149THR 150 -0.0853
THR 150PRO 151 0.1944
PRO 151PRO 152 -0.2571
PRO 152PRO 153 -0.0799
PRO 153GLY 154 0.1552
GLY 154THR 155 -0.1804
THR 155ARG 156 -0.0561
ARG 156VAL 157 -0.2324
VAL 157ARG 158 -0.2301
ARG 158ALA 159 -0.1914
ALA 159MET 160 -0.3766
MET 160ALA 161 -0.4411
ALA 161ILE 162 -0.5642
ILE 162TYR 163 -0.0199
TYR 163LYS 164 0.2155
LYS 164GLN 165 -0.0940
GLN 165SER 166 0.1117
SER 166GLN 167 -0.0031
GLN 167HIS 168 0.1427
HIS 168MET 169 0.1938
MET 169MET 169 -0.5800
MET 169THR 170 0.2103
THR 170GLU 171 -0.0408
GLU 171VAL 172 0.0366
VAL 172VAL 173 -0.0781
VAL 173ARG 174 0.0278
ARG 174ARG 175 -0.0162
ARG 175CYS 176 -0.0099
CYS 176PRO 177 0.0043
PRO 177HIS 178 -0.0293
HIS 178HIS 179 0.0356
HIS 179GLU 180 -0.0309
GLU 180ARG 181 -0.0263
ARG 181CYS 182 -0.0289
CYS 182SER 183 0.0915
SER 183ASP 184 -0.2771
ASP 184SER 185 0.0897
SER 185ASP 186 -0.0221
ASP 186GLY 187 -0.0886
GLY 187LEU 188 0.1211
LEU 188ALA 189 0.0239
ALA 189PRO 190 -0.0199
PRO 190PRO 191 -0.0506
PRO 191GLN 192 0.0558
GLN 192GLN 192 0.0176
GLN 192HIS 193 -0.0814
HIS 193LEU 194 -0.0530
LEU 194ILE 195 0.0685
ILE 195ARG 196 -0.1010
ARG 196VAL 197 0.3117
VAL 197GLU 198 -0.1696
GLU 198GLY 199 0.2839
GLY 199ASN 200 0.0703
ASN 200LEU 201 0.1772
LEU 201ARG 202 -0.0234
ARG 202VAL 203 -0.0397
VAL 203GLU 204 -0.2201
GLU 204TYR 205 -0.4669
TYR 205LEU 206 -0.2080
LEU 206ASP 207 -0.2141
ASP 207ASP 208 -0.0823
ASP 208ARG 209 0.0300
ARG 209ASN 210 0.0222
ASN 210THR 211 0.0197
THR 211PHE 212 -0.3097
PHE 212ARG 213 0.0989
ARG 213HIS 214 -0.2144
HIS 214SER 215 -0.3126
SER 215VAL 216 -0.1241
VAL 216VAL 217 -0.1973
VAL 217VAL 217 0.0385
VAL 217VAL 218 -0.1998
VAL 218PRO 219 0.0233
PRO 219TYR 220 0.2780
TYR 220GLU 221 -0.4984
GLU 221PRO 222 -0.2346
PRO 222PRO 223 0.2218
PRO 223GLU 224 -0.0015
GLU 224VAL 225 -0.0744
VAL 225GLY 226 0.0281
GLY 226SER 227 -0.0197
SER 227SER 227 0.1910
SER 227ASP 228 -0.5319
ASP 228CYS 229 0.1540
CYS 229THR 230 0.1800
THR 230THR 231 -0.0385
THR 231ILE 232 -0.5722
ILE 232HIS 233 0.1471
HIS 233TYR 234 -0.0550
TYR 234ASN 235 -0.0701
ASN 235TYR 236 0.1453
TYR 236MET 237 -0.0902
MET 237CYS 238 -0.0463
CYS 238ASN 239 -0.1127
ASN 239SER 240 -0.0873
SER 240SER 241 -0.3377
SER 241CYS 242 -0.1084
CYS 242MET 243 0.0388
MET 243GLY 244 0.0300
GLY 244GLY 245 -0.0159
GLY 245MET 246 -0.0912
MET 246ASN 247 0.0664
ASN 247ARG 248 -0.0792
ARG 248ARG 249 0.5407
ARG 249PRO 250 -0.2869
PRO 250ILE 251 -0.1620
ILE 251LEU 252 -0.3761
LEU 252THR 253 -0.1864
THR 253ILE 254 0.1781
ILE 254ILE 255 -0.4660
ILE 255THR 256 -0.1686
THR 256THR 256 -0.1647
THR 256THR 256 -0.2159
THR 256LEU 257 -0.2318
LEU 257GLU 258 0.0580
GLU 258ASP 259 -0.1543
ASP 259SER 260 -0.2507
SER 260SER 261 0.0061
SER 261GLY 262 -0.1219
GLY 262ASN 263 -0.0911
ASN 263LEU 264 -0.0887
LEU 264LEU 265 0.0673
LEU 265GLY 266 0.1119
GLY 266ARG 267 -0.1238
ARG 267ASN 268 -0.1313
ASN 268SER 269 -0.0241
SER 269PHE 270 0.1385
PHE 270GLU 271 -0.1433
GLU 271GLU 271 -0.0355
GLU 271VAL 272 -0.1641
VAL 272VAL 272 -0.1393
VAL 272ARG 273 0.1466
ARG 273VAL 274 0.0632
VAL 274CYS 275 -0.0413
CYS 275ALA 276 -0.0664
ALA 276CYS 277 0.0634
CYS 277CYS 277 -0.0129
CYS 277PRO 278 0.0837
PRO 278PRO 278 -0.1316
PRO 278GLY 279 0.0870
GLY 279ARG 280 -0.0642
ARG 280ASP 281 -0.0455
ASP 281ARG 282 0.2646
ARG 282ARG 283 -0.1831
ARG 283THR 284 0.1534
THR 284GLU 285 0.9448
GLU 285GLU 286 -0.0954
GLU 286GLU 287 0.2166

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.