CNRS Nantes University US2B US2B
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CA strain for 2404250609362494427

---  normal mode 12  ---

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 0.0062
SER 95SER 96 0.1636
SER 96VAL 97 -0.9206
VAL 97PRO 98 0.2452
PRO 98SER 99 0.0134
SER 99GLN 100 -0.1547
GLN 100LYS 101 0.3586
LYS 101THR 102 -0.2997
THR 102TYR 103 0.0043
TYR 103GLN 104 0.1259
GLN 104GLY 105 -0.2246
GLY 105SER 106 0.2476
SER 106TYR 107 -0.0190
TYR 107GLY 108 0.2312
GLY 108PHE 109 0.2047
PHE 109ARG 110 -0.2385
ARG 110LEU 111 -0.4303
LEU 111GLY 112 -0.5093
GLY 112PHE 113 -0.4371
PHE 113LEU 114 0.1611
LEU 114HIS 115 0.2056
HIS 115SER 116 0.0115
SER 116GLY 117 -0.0760
GLY 117THR 118 -0.0434
THR 118ALA 119 0.0433
ALA 119LYS 120 -0.0399
LYS 120SER 121 -0.0312
SER 121VAL 122 0.0132
VAL 122VAL 122 0.0245
VAL 122THR 123 -0.0371
THR 123CYS 124 -0.0143
CYS 124THR 125 0.1064
THR 125TYR 126 -0.0368
TYR 126SER 127 0.1000
SER 127PRO 128 0.0275
PRO 128ALA 129 0.3579
ALA 129LEU 130 0.0078
LEU 130ASN 131 0.3308
ASN 131LYS 132 -0.0786
LYS 132MET 133 -0.0692
MET 133MET 133 -0.0658
MET 133PHE 134 0.0442
PHE 134CYS 135 0.0843
CYS 135GLN 136 -0.0756
GLN 136LEU 137 0.0241
LEU 137ALA 138 -0.0908
ALA 138LYS 139 -0.1877
LYS 139THR 140 0.0654
THR 140CYS 141 0.2627
CYS 141PRO 142 -0.3181
PRO 142VAL 143 0.0213
VAL 143GLN 144 0.1733
GLN 144LEU 145 0.1691
LEU 145TRP 146 0.1861
TRP 146VAL 147 -0.0264
VAL 147ASP 148 -0.0721
ASP 148SER 149 -0.0042
SER 149THR 150 0.0854
THR 150PRO 151 -0.0433
PRO 151PRO 152 0.1896
PRO 152PRO 153 -0.0161
PRO 153GLY 154 -0.1045
GLY 154THR 155 0.2089
THR 155ARG 156 0.0330
ARG 156VAL 157 1.1962
VAL 157ARG 158 0.3315
ARG 158ALA 159 0.4381
ALA 159MET 160 -0.1078
MET 160ALA 161 0.0499
ALA 161ILE 162 -0.0282
ILE 162TYR 163 0.0964
TYR 163LYS 164 0.2187
LYS 164GLN 165 0.0894
GLN 165SER 166 0.0573
SER 166GLN 167 0.0045
GLN 167HIS 168 -0.0783
HIS 168MET 169 -0.1224
MET 169THR 170 0.2546
THR 170GLU 171 0.1632
GLU 171VAL 172 -0.0097
VAL 172VAL 173 0.2287
VAL 173ARG 174 -0.0361
ARG 174ARG 175 0.0941
ARG 175CYS 176 -0.0254
CYS 176PRO 177 0.0027
PRO 177HIS 178 0.0469
HIS 178HIS 179 0.1146
HIS 179GLU 180 -0.1049
GLU 180ARG 181 0.0269
ARG 181CYS 182 0.1073
CYS 182SER 183 -0.0559
SER 183ASP 184 -0.3147
ASP 184SER 185 -0.3059
SER 185ASP 186 -0.2348
ASP 186GLY 187 -0.2065
GLY 187LEU 188 0.0535
LEU 188ALA 189 -0.0408
ALA 189PRO 190 0.0616
PRO 190PRO 191 0.2562
PRO 191GLN 192 0.1915
GLN 192HIS 193 0.0918
HIS 193LEU 194 0.0632
LEU 194ILE 195 0.0046
ILE 195ARG 196 -0.1565
ARG 196VAL 197 -0.0234
VAL 197GLU 198 0.1661
GLU 198GLY 199 -0.0588
GLY 199ASN 200 0.0316
ASN 200LEU 201 0.1099
LEU 201ARG 202 -0.0613
ARG 202VAL 203 -0.0313
VAL 203GLU 204 -0.0952
GLU 204CYS 205 -0.1385
CYS 205LEU 206 -0.3488
LEU 206ASP 207 0.2422
ASP 207ASP 208 0.1856
ASP 208ARG 209 -0.1025
ARG 209ASN 210 0.0396
ASN 210THR 211 -0.0057
THR 211PHE 212 -0.3289
PHE 212ARG 213 -0.0066
ARG 213HIS 214 0.1354
HIS 214SER 215 0.2520
SER 215VAL 216 -0.3744
VAL 216VAL 217 0.3656
VAL 217VAL 218 -0.2389
VAL 218PRO 219 0.1588
PRO 219TYR 220 0.3272
TYR 220GLU 221 0.0337
GLU 221PRO 222 0.0010
PRO 222PRO 223 -0.3705
PRO 223GLU 224 0.1254
GLU 224VAL 225 -0.0789
VAL 225GLY 226 -0.0266
GLY 226SER 227 0.0477
SER 227ASP 228 -0.2236
ASP 228CYS 229 -0.1608
CYS 229THR 230 -0.1173
THR 230THR 231 -0.1353
THR 231ILE 232 0.1516
ILE 232HIS 233 0.1614
HIS 233TYR 234 0.0149
TYR 234ASN 235 0.0038
ASN 235TYR 236 0.0049
TYR 236MET 237 -0.3613
MET 237CYS 238 -0.0974
CYS 238ASN 239 0.0338
ASN 239SER 240 -0.0068
SER 240SER 241 -0.1921
SER 241CYS 242 -0.1151
CYS 242MET 243 -0.1586
MET 243GLY 244 0.0232
GLY 244GLY 245 -0.2455
GLY 245MET 246 0.1090
MET 246ARG 248 -0.1043
ARG 248ARG 249 0.2063
ARG 249PRO 250 -0.1360
PRO 250ILE 251 0.2785
ILE 251LEU 252 0.2456
LEU 252THR 253 0.1072
THR 253ILE 254 0.0167
ILE 254ILE 255 -0.0247
ILE 255THR 256 0.2026
THR 256LEU 257 0.2805
LEU 257GLU 258 0.1285
GLU 258ASP 259 0.1270
ASP 259SER 260 0.2427
SER 260SER 261 -0.0017
SER 261GLY 262 0.0632
GLY 262ASN 263 0.0354
ASN 263LEU 264 0.0407
LEU 264LEU 265 -0.0235
LEU 265GLY 266 -0.1498
GLY 266ARG 267 0.1454
ARG 267ASN 268 0.3651
ASN 268SER 269 0.4036
SER 269PHE 270 0.2777
PHE 270GLU 271 0.1300
GLU 271VAL 272 -0.0865
VAL 272ARG 273 0.4826
ARG 273VAL 274 0.1187
VAL 274CYS 275 -0.0939
CYS 275ALA 276 0.0534
ALA 276CYS 277 0.1569
CYS 277CYS 277 -0.0278
CYS 277PRO 278 0.0514
PRO 278GLY 279 0.0327
GLY 279ARG 280 -0.0783
ARG 280ASP 281 0.0886
ASP 281ARG 282 0.0232
ARG 282ARG 283 0.0943
ARG 283THR 284 -0.0809
THR 284GLU 285 0.4353
GLU 285GLU 286 -0.3409
GLU 286GLU 287 0.1304

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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.