CNRS Nantes University US2B US2B
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CA strain for 240415003748241939

---  normal mode 13  ---

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 -0.0121
PRO 98SER 99 -0.1228
SER 99GLN 100 0.3398
GLN 100LYS 101 -0.2430
LYS 101THR 102 0.0206
THR 102TYR 103 -0.1236
TYR 103GLN 104 0.0026
GLN 104GLY 105 -0.0813
GLY 105SER 106 -0.0054
SER 106TYR 107 -0.0114
TYR 107GLY 108 0.1108
GLY 108PHE 109 0.0773
PHE 109ARG 110 -0.1871
ARG 110LEU 111 -0.2908
LEU 111GLY 112 -0.1760
GLY 112PHE 113 -0.3000
PHE 113LEU 114 -0.1134
LEU 114HIS 115 -0.0686
HIS 115SER 116 0.1590
SER 116SER 121 -0.0373
SER 121VAL 122 0.1526
VAL 122THR 123 -0.2918
THR 123CYS 124 0.0281
CYS 124THR 125 0.1400
THR 125TYR 126 0.1071
TYR 126SER 127 -0.1346
SER 127PRO 128 -0.2080
PRO 128ALA 129 0.2580
ALA 129LEU 130 -0.0788
LEU 130ASN 131 0.4778
ASN 131LYS 132 -0.0486
LYS 132MET 133 -0.2104
MET 133PHE 134 0.1238
PHE 134CYS 135 0.0858
CYS 135GLN 136 -0.0046
GLN 136LEU 137 -0.0166
LEU 137ALA 138 0.0577
ALA 138LYS 139 0.0955
LYS 139THR 140 0.0841
THR 140CYS 141 -0.0601
CYS 141PRO 142 -0.1185
PRO 142VAL 143 0.0916
VAL 143GLN 144 -0.1353
GLN 144LEU 145 -0.0099
LEU 145TRP 146 0.1372
TRP 146VAL 147 -0.1613
VAL 147ASP 148 -0.0785
ASP 148SER 149 0.0554
SER 149THR 150 0.2820
THR 150SER 151 -0.1619
SER 151PRO 152 -0.0878
PRO 152PRO 153 -0.0981
PRO 153GLY 154 -0.1261
GLY 154THR 155 0.0176
THR 155ARG 156 0.0490
ARG 156VAL 157 0.2046
VAL 157ARG 158 0.2863
ARG 158ALA 159 0.4557
ALA 159MET 160 -0.2020
MET 160ALA 161 -0.0513
ALA 161ILE 162 -0.3837
ILE 162TYR 163 0.0004
TYR 163LYS 164 0.0449
LYS 164GLN 165 -0.2138
GLN 165SER 166 0.0945
SER 166GLN 167 0.1352
GLN 167HIS 168 -0.0287
HIS 168MET 169 0.2834
MET 169THR 170 0.1292
THR 170GLU 171 -0.2591
GLU 171VAL 172 0.0353
VAL 172VAL 173 0.1754
VAL 173ARG 174 -0.2983
ARG 174ARG 175 -0.1062
ARG 175CYS 176 -0.0356
CYS 176PRO 177 -0.0362
PRO 177HIS 178 0.0405
HIS 178HIS 179 0.1417
HIS 179GLU 180 0.0143
GLU 180ARG 181 0.0427
ARG 181ASP 186 -0.2749
ASP 186GLY 187 -0.2508
GLY 187LEU 188 0.1303
LEU 188ALA 189 -0.0523
ALA 189PRO 190 0.0748
PRO 190PRO 191 0.0612
PRO 191GLN 192 -0.2753
GLN 192HIS 193 0.1161
HIS 193LEU 194 0.0516
LEU 194ILE 195 0.1742
ILE 195ARG 196 -0.5399
ARG 196VAL 197 0.5105
VAL 197GLU 198 0.1111
GLU 198GLY 199 0.0264
GLY 199ASN 200 0.2737
ASN 200LEU 201 0.0900
LEU 201ARG 202 -0.0394
ARG 202VAL 203 0.2990
VAL 203GLU 204 -0.2350
GLU 204TYR 205 -0.0864
TYR 205LEU 206 -0.2205
LEU 206ASP 207 0.2800
ASP 207ASP 208 0.0371
ASP 208ARG 209 -0.0975
ARG 209ASN 210 0.0152
ASN 210THR 211 -0.0075
THR 211PHE 212 -1.6029
PHE 212ARG 213 -0.0592
ARG 213HIS 214 -0.1234
HIS 214SER 215 0.2903
SER 215VAL 216 -0.4221
VAL 216VAL 217 0.5415
VAL 217VAL 218 -0.1710
VAL 218PRO 219 0.3484
PRO 219TYR 220 0.4897
TYR 220GLU 221 -0.0023
GLU 221PRO 222 0.1597
PRO 222PRO 223 -0.0801
PRO 223GLU 224 -0.0184
GLU 224VAL 225 0.1403
VAL 225GLY 226 -0.1504
GLY 226SER 227 0.0580
SER 227ASP 228 0.3349
ASP 228CYS 229 -0.1638
CYS 229THR 230 0.0293
THR 230THR 231 -0.0496
THR 231ILE 232 0.0886
ILE 232HIS 233 0.2733
HIS 233TYR 234 0.3462
TYR 234ASN 235 0.0894
ASN 235TYR 236 -0.0604
TYR 236MET 237 -0.2937
MET 237CYS 238 0.1075
CYS 238CYS 238 -0.0013
CYS 238ASN 239 -0.0467
ASN 239SER 240 -0.1340
SER 240SER 241 -0.2785
SER 241CYS 242 -0.0013
CYS 242MET 243 -0.6396
MET 243GLY 244 0.1504
GLY 244GLY 245 0.0356
GLY 245MET 246 0.0188
MET 246ASN 247 0.0345
ASN 247ARG 248 -0.1074
ARG 248ARG 249 0.1401
ARG 249PRO 250 0.0293
PRO 250ILE 251 -0.1053
ILE 251LEU 252 -0.3818
LEU 252THR 253 -0.2396
THR 253ILE 254 0.1378
ILE 254ILE 255 -0.2777
ILE 255THR 256 0.3132
THR 256LEU 257 -0.0548
LEU 257GLU 258 0.0550
GLU 258ASP 259 0.0664
ASP 259SER 260 0.0122
SER 260SER 261 -0.0077
SER 261GLY 262 0.1534
GLY 262ASN 263 0.1223
ASN 263LEU 264 -0.0436
LEU 264LEU 265 -0.0317
LEU 265GLY 266 -0.1050
GLY 266ARG 267 -0.0329
ARG 267ASN 268 -0.0961
ASN 268SER 269 -0.2712
SER 269PHE 270 0.1535
PHE 270GLU 271 -0.5317
GLU 271VAL 272 -0.2357
VAL 272ARG 273 0.1687
ARG 273VAL 274 -0.0207
VAL 274CYS 275 0.0204
CYS 275ALA 276 0.0226
ALA 276CYS 277 0.0364
CYS 277PRO 278 0.1047
PRO 278GLY 279 0.1625
GLY 279ARG 280 -0.3397
ARG 280ASP 281 0.0258
ASP 281ARG 282 0.0361
ARG 282ARG 283 -0.0644
ARG 283THR 284 -0.0691
THR 284GLU 285 0.2999
GLU 285GLU 286 -0.0373
GLU 286GLU 287 -0.2547
GLU 287ASN 288 0.0282
ASN 288LEU 289 0.0805

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.