CNRS Nantes University US2B US2B
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CA strain for 2404131437433984339

---  normal mode 16  ---

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 0.0305
VAL 97PRO 98 0.0122
PRO 98SER 99 -0.0089
SER 99GLN 100 0.0011
GLN 100LYS 101 -0.0147
LYS 101THR 102 -0.0191
THR 102TYR 103 -0.0666
TYR 103GLN 104 0.0687
GLN 104GLY 105 0.0326
GLY 105SER 106 -0.0853
SER 106TYR 107 -0.1112
TYR 107GLY 108 -0.1783
GLY 108PHE 109 -0.0170
PHE 109ARG 110 0.0146
ARG 110LEU 111 0.1275
LEU 111GLY 112 0.1211
GLY 112PHE 113 -0.1666
PHE 113LEU 114 -0.1250
LEU 114SER 121 0.5321
SER 121VAL 122 0.0398
VAL 122THR 123 0.2760
THR 123CYS 124 -0.3075
CYS 124THR 125 -0.2224
THR 125TYR 126 -0.0184
TYR 126SER 127 -0.1789
SER 127PRO 128 0.0778
PRO 128ALA 129 0.0128
ALA 129LEU 130 -0.0113
LEU 130ASN 131 -0.2207
ASN 131LYS 132 0.1591
LYS 132MET 133 0.1848
MET 133PHE 134 -0.3081
PHE 134CYS 135 -0.2616
CYS 135GLN 136 0.0439
GLN 136LEU 137 -0.0833
LEU 137ALA 138 0.0029
ALA 138LYS 139 -0.1578
LYS 139THR 140 0.1055
THR 140CYS 141 -0.0351
CYS 141PRO 142 -0.0380
PRO 142VAL 143 -0.0409
VAL 143GLN 144 -0.0413
GLN 144LEU 145 -0.1356
LEU 145TRP 146 0.0100
TRP 146VAL 147 0.0533
VAL 147ASP 148 -0.1086
ASP 148SER 149 -0.0387
SER 149THR 150 0.0970
THR 150PRO 151 0.0131
PRO 151PRO 152 -0.0514
PRO 152PRO 153 0.0139
PRO 153GLY 154 0.1850
GLY 154THR 155 0.0823
THR 155ARG 156 -0.1676
ARG 156VAL 157 -0.0868
VAL 157ARG 158 0.1533
ARG 158ALA 159 -0.1745
ALA 159MET 160 -0.0186
MET 160ALA 161 0.0428
ALA 161ILE 162 -0.6367
ILE 162TYR 163 -0.1835
TYR 163LYS 164 0.0470
LYS 164GLN 165 0.1070
GLN 165SER 166 0.0876
SER 166GLN 167 -0.0297
GLN 167HIS 168 -0.0137
HIS 168MET 169 0.0076
MET 169THR 170 -0.0357
THR 170GLU 171 0.0363
GLU 171VAL 172 -0.0860
VAL 172VAL 173 -0.5657
VAL 173ARG 174 0.4874
ARG 174ARG 175 -0.1308
ARG 175CYS 176 0.0735
CYS 176PRO 177 0.0967
PRO 177HIS 178 -0.0358
HIS 178HIS 179 -0.0634
HIS 179GLU 180 -0.0406
GLU 180ARG 181 -0.0763
ARG 181CYS 182 0.0235
CYS 182SER 185 0.5623
SER 185ASP 186 0.0258
ASP 186GLY 187 0.0374
GLY 187LEU 188 -0.0892
LEU 188ALA 189 0.1151
ALA 189PRO 190 -0.0709
PRO 190PRO 191 0.1110
PRO 191GLN 192 0.1249
GLN 192HIS 193 0.0064
HIS 193LEU 194 0.2351
LEU 194ILE 195 -0.0682
ILE 195ARG 196 -0.1280
ARG 196VAL 197 -0.1859
VAL 197GLU 198 0.4572
GLU 198GLY 199 0.0247
GLY 199ASN 200 -0.1029
ASN 200LEU 201 -0.0594
LEU 201ARG 202 0.1578
ARG 202VAL 203 0.1012
VAL 203GLU 204 0.2125
GLU 204TYR 205 -0.2067
TYR 205LEU 206 0.0267
LEU 206ASP 207 0.0981
ASP 207ASP 208 -0.0789
ASP 208ARG 209 0.0573
ARG 209ASN 210 -0.0195
ASN 210THR 211 0.0164
THR 211PHE 212 0.0622
PHE 212ARG 213 0.1345
ARG 213HIS 214 0.2109
HIS 214SER 215 0.0390
SER 215VAL 216 0.1212
VAL 216VAL 217 0.1534
VAL 217VAL 218 -0.0381
VAL 218PRO 219 -0.0693
PRO 219TYR 220 -0.0569
TYR 220GLU 221 0.0355
GLU 221PRO 222 -0.0193
PRO 222PRO 223 0.0593
PRO 223GLU 224 -0.0166
GLU 224VAL 225 -0.0595
VAL 225GLY 226 0.0328
GLY 226SER 227 -0.0830
SER 227ASP 228 -0.0493
ASP 228CYS 229 0.0740
CYS 229THR 230 -0.1510
THR 230THR 231 -0.0762
THR 231ILE 232 -0.0593
ILE 232HIS 233 -0.0651
HIS 233TYR 234 0.0151
TYR 234ASN 235 -0.0111
ASN 235TYR 236 0.0397
TYR 236MET 237 -0.1338
MET 237CYS 238 0.0849
CYS 238ASN 239 -0.0245
ASN 239SER 240 0.0373
SER 240SER 241 -0.0620
SER 241CYS 242 0.0424
CYS 242GLY 245 -0.1113
GLY 245MET 246 0.3102
MET 246ASN 247 -0.0805
ASN 247ARG 248 -0.0334
ARG 248ARG 249 0.0605
ARG 249PRO 250 0.1640
PRO 250ILE 251 -0.1942
ILE 251LEU 252 -0.0789
LEU 252THR 253 0.0520
THR 253ILE 254 0.2017
ILE 254ILE 255 -0.0272
ILE 255THR 256 -0.0431
THR 256LEU 257 0.0315
LEU 257GLU 258 -0.0962
GLU 258ASP 259 -0.1104
ASP 259SER 260 0.0366
SER 260SER 261 -0.0347
SER 261GLY 262 -0.0247
GLY 262ASN 263 0.0514
ASN 263LEU 264 -0.0973
LEU 264LEU 265 -0.0822
LEU 265GLY 266 0.1142
GLY 266ARG 267 -0.0759
ARG 267ASN 268 -0.0406
ASN 268SER 269 -0.0789
SER 269PHE 270 -0.1068
PHE 270GLU 271 0.0777
GLU 271VAL 272 -0.1136
VAL 272ARG 273 -0.2673
ARG 273VAL 274 0.0541
VAL 274CYS 275 -0.0559
CYS 275ALA 276 0.0138
ALA 276CYS 277 0.0803
CYS 277PRO 278 -0.0877
PRO 278GLY 279 -0.1728
GLY 279ARG 280 0.2277
ARG 280ASP 281 -0.1015
ASP 281ARG 282 0.0889
ARG 282ARG 283 0.0646
ARG 283THR 284 0.0160
THR 284GLU 285 0.0327
GLU 285GLU 286 0.1064
GLU 286GLU 287 -0.0751
GLU 287ASN 288 0.0021
ASN 288LEU 289 0.0265

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.