CNRS Nantes University US2B US2B
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CA strain for 240415135045405181

---  normal mode 10  ---

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
VAL 97PRO 98 -0.0033
PRO 98SER 99 0.0097
SER 99GLN 100 0.0021
GLN 100LYS 101 -0.0166
LYS 101THR 102 -0.0344
THR 102TYR 103 -0.0119
TYR 103GLN 104 0.0692
GLN 104GLY 105 0.0491
GLY 105SER 106 -0.0114
SER 106TYR 107 -0.0261
TYR 107GLY 108 -0.0129
GLY 108PHE 109 -0.0846
PHE 109ARG 110 -0.0429
ARG 110LEU 111 0.2131
LEU 111GLY 112 -0.0578
GLY 112PHE 113 -0.1113
PHE 113LEU 114 -0.0568
LEU 114HIS 115 -0.0449
HIS 115SER 116 0.0593
SER 116GLY 117 0.0466
GLY 117THR 118 -0.0514
THR 118ALA 119 0.0001
ALA 119LYS 120 0.0134
LYS 120SER 121 0.0068
SER 121VAL 122 0.0056
VAL 122THR 123 -0.0617
THR 123CYS 124 -0.0498
CYS 124THR 125 -0.0678
THR 125TYR 126 -0.1077
TYR 126SER 127 -0.2806
SER 127PRO 128 0.0415
PRO 128ALA 129 -0.0075
ALA 129LEU 130 0.0089
LEU 130ASN 131 0.0925
ASN 131LYS 132 -0.0347
LYS 132MET 133 -0.0015
MET 133MET 133 -0.0614
MET 133PHE 134 0.1347
PHE 134CYS 135 0.0260
CYS 135GLN 136 0.0028
GLN 136LEU 137 0.0036
LEU 137ALA 138 0.0125
ALA 138LYS 139 -0.0438
LYS 139THR 140 0.1097
THR 140CYS 141 -0.0935
CYS 141CYS 141 0.0402
CYS 141PRO 142 -0.1614
PRO 142VAL 143 0.1141
VAL 143GLN 144 -0.3430
GLN 144LEU 145 -0.3098
LEU 145TRP 146 0.0070
TRP 146VAL 147 -0.2302
VAL 147ASP 148 -0.1098
ASP 148SER 149 0.0261
SER 149THR 150 0.0055
THR 150THR 150 0.1277
THR 150PRO 151 0.0220
PRO 151PRO 152 0.0219
PRO 152PRO 153 0.0155
PRO 153GLY 154 0.0328
GLY 154THR 155 0.1576
THR 155ARG 156 0.0694
ARG 156VAL 157 -0.0461
VAL 157ARG 158 0.1210
ARG 158ALA 159 0.0520
ALA 159MET 160 0.0304
MET 160ALA 161 0.0693
ALA 161ILE 162 0.3225
ILE 162TYR 163 0.0281
TYR 163LYS 164 -0.0633
LYS 164GLN 165 -0.1125
GLN 165SER 166 -0.0795
SER 166GLN 167 0.0193
GLN 167HIS 168 0.0323
HIS 168MET 169 0.0992
MET 169THR 170 0.0655
THR 170GLU 171 -0.0726
GLU 171VAL 172 0.1212
VAL 172VAL 173 0.2130
VAL 173ARG 174 -0.1965
ARG 174ARG 174 0.0257
ARG 174ARG 175 -0.0365
ARG 175CYS 176 0.0054
CYS 176PRO 177 -0.0099
PRO 177HIS 178 0.0159
HIS 178HIS 179 -0.0103
HIS 179GLU 180 0.0122
GLU 180ARG 181 -0.0484
ARG 181CYS 182 0.0164
CYS 182SER 183 0.0707
SER 183ASP 184 -0.0309
ASP 184SER 185 0.0727
SER 185ASP 186 0.0993
ASP 186GLY 187 -0.0281
GLY 187LEU 188 -0.0036
LEU 188ALA 189 0.0975
ALA 189PRO 190 0.2229
PRO 190PRO 191 0.2320
PRO 191GLN 192 -0.0575
GLN 192GLN 192 0.0501
GLN 192HIS 193 0.0594
HIS 193LEU 194 -0.0365
LEU 194ILE 195 -0.0298
ILE 195ARG 196 0.1870
ARG 196VAL 197 0.0992
VAL 197GLU 198 -0.1554
GLU 198GLY 199 -0.0369
GLY 199ASN 200 -0.1385
ASN 200LEU 201 -0.1484
LEU 201ARG 202 0.1970
ARG 202VAL 203 0.0384
VAL 203GLU 204 0.1288
GLU 204TYR 205 0.0329
TYR 205LEU 206 0.0292
LEU 206ASP 207 0.0032
ASP 207ASP 208 -0.0142
ASP 208ARG 209 -0.0099
ARG 209ASN 210 0.0057
ASN 210THR 211 -0.0254
THR 211PHE 212 0.0125
PHE 212ARG 213 -0.0474
ARG 213HIS 214 -0.0542
HIS 214SER 215 0.2814
SER 215VAL 216 0.0191
VAL 216VAL 217 0.3007
VAL 217VAL 218 -0.0868
VAL 218PRO 219 -0.0673
PRO 219TYR 220 -0.3737
TYR 220GLU 221 -0.0494
GLU 221PRO 222 0.2003
PRO 222PRO 223 0.0986
PRO 223GLU 224 0.0007
GLU 224VAL 225 0.0312
VAL 225GLY 226 0.0151
GLY 226SER 227 -0.0329
SER 227ASP 228 -0.0493
ASP 228CYS 229 0.1731
CYS 229THR 230 -0.1449
THR 230THR 231 -0.1752
THR 231ILE 232 0.1279
ILE 232HIS 233 0.2162
HIS 233TYR 234 -0.0495
TYR 234ASN 235 0.0306
ASN 235TYR 236 -0.0562
TYR 236MET 237 -0.0166
MET 237CYS 238 -0.0111
CYS 238CYS 238 -0.0175
CYS 238ASN 239 0.0316
ASN 239SER 240 -0.0498
SER 240SER 241 0.0341
SER 241CYS 242 -0.0082
CYS 242MET 243 -0.0170
MET 243GLY 244 -0.0233
GLY 244GLY 245 0.0101
GLY 245MET 246 -0.0222
MET 246ASN 247 -0.0068
ASN 247ARG 248 0.0260
ARG 248ARG 249 -0.0126
ARG 249PRO 250 -0.0052
PRO 250ILE 251 0.0464
ILE 251LEU 252 -0.0694
LEU 252THR 253 -0.1416
THR 253ILE 254 0.0388
ILE 254ILE 255 -0.1144
ILE 255THR 256 0.0742
THR 256LEU 257 0.0410
LEU 257GLU 258 0.0150
GLU 258ASP 259 0.0317
ASP 259SER 260 -0.0241
SER 260SER 261 -0.0465
SER 261GLY 262 0.0137
GLY 262ASN 263 -0.0210
ASN 263LEU 264 0.0530
LEU 264LEU 265 -0.0192
LEU 265GLY 266 -0.0578
GLY 266ARG 267 0.0501
ARG 267ASN 268 0.0772
ASN 268SER 269 -0.1394
SER 269PHE 270 0.2306
PHE 270GLU 271 0.1112
GLU 271VAL 272 0.0433
VAL 272ARG 273 0.0695
ARG 273VAL 274 -0.0375
VAL 274CYS 275 0.0409
CYS 275ALA 276 0.0152
ALA 276CYS 277 0.0280
CYS 277CYS 277 -0.0157
CYS 277PRO 278 -0.0155
PRO 278GLY 279 0.0331
GLY 279ARG 280 -0.0261
ARG 280ASP 281 0.0188
ASP 281ARG 282 -0.0617
ARG 282ARG 283 -0.0303
ARG 283THR 284 -0.0534
THR 284GLU 285 -0.0378
GLU 285GLU 286 -0.0061
GLU 286GLU 287 -0.0076
GLU 287ASN 288 -0.0215

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.