CNRS Nantes University US2B US2B
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CA strain for 2404250654342517766

---  normal mode 9  ---

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 0.0289
PRO 98SER 99 -0.0469
SER 99GLN 100 0.0072
GLN 100LYS 101 0.1342
LYS 101THR 102 -0.0496
THR 102TYR 103 0.0233
TYR 103GLN 104 0.0152
GLN 104GLY 105 -0.0411
GLY 105SER 106 0.0295
SER 106SER 106 -0.0040
SER 106TYR 107 0.0183
TYR 107GLY 108 -0.0216
GLY 108PHE 109 0.0374
PHE 109ARG 110 0.0178
ARG 110LEU 111 -0.1528
LEU 111GLY 112 0.0727
GLY 112PHE 113 0.1652
PHE 113LEU 114 0.1830
LEU 114HIS 115 0.1457
HIS 115SER 116 0.0952
SER 116VAL 122 0.1220
VAL 122THR 123 0.5653
THR 123CYS 124 -0.1389
CYS 124THR 125 0.1087
THR 125THR 125 0.0090
THR 125TYR 126 -0.0746
TYR 126SER 127 0.4680
SER 127PRO 128 0.5029
PRO 128ALA 129 0.5078
ALA 129LEU 130 -0.1402
LEU 130ASN 131 -0.1821
ASN 131ASN 131 -0.0836
ASN 131LYS 132 -0.1317
LYS 132MET 133 -0.3732
MET 133PHE 134 0.0695
PHE 134CYS 135 0.0244
CYS 135GLN 136 0.0807
GLN 136LEU 137 0.1743
LEU 137ALA 138 -0.1580
ALA 138LYS 139 0.1347
LYS 139LYS 139 -0.1493
LYS 139THR 140 0.0055
THR 140CYS 141 -0.0398
CYS 141CYS 141 -0.0574
CYS 141PRO 142 -0.1290
PRO 142VAL 143 -0.0582
VAL 143GLN 144 0.2432
GLN 144LEU 145 0.3087
LEU 145TRP 146 0.0827
TRP 146VAL 147 0.0583
VAL 147ASP 148 -0.0900
ASP 148SER 149 -0.0215
SER 149THR 150 -0.0864
THR 150PRO 151 0.0677
PRO 151PRO 152 0.0259
PRO 152PRO 152 0.3103
PRO 152PRO 153 -0.0110
PRO 153PRO 153 0.0859
PRO 153GLY 154 0.0405
GLY 154GLY 154 -0.0085
GLY 154THR 155 -0.0024
THR 155ARG 156 0.0072
ARG 156VAL 157 0.0450
VAL 157CYS 158 -0.0638
CYS 158ALA 159 0.0358
ALA 159MET 160 0.1035
MET 160ALA 161 -0.0353
ALA 161ILE 162 0.1891
ILE 162TYR 163 0.1267
TYR 163LYS 164 0.1021
LYS 164GLN 165 0.0517
GLN 165SER 166 -0.1982
SER 166GLN 167 0.0232
GLN 167GLN 167 0.0000
GLN 167HIS 168 -0.1383
HIS 168MET 169 -0.1609
MET 169THR 170 -0.1186
THR 170GLU 171 -0.0162
GLU 171VAL 172 -0.0101
VAL 172VAL 173 0.0067
VAL 173ARG 174 -0.0153
ARG 174ARG 175 0.0828
ARG 175ARG 175 -0.1752
ARG 175CYS 176 0.0191
CYS 176PRO 177 0.0197
PRO 177HIS 178 -0.0197
HIS 178HIS 179 -0.0644
HIS 179GLU 180 -0.0120
GLU 180ARG 181 -0.0221
ARG 181CYS 182 0.0155
CYS 182CYS 182 -0.0024
CYS 182GLY 187 -0.4614
GLY 187LEU 188 -0.0694
LEU 188ALA 189 0.0090
ALA 189PRO 190 0.0163
PRO 190PRO 191 -0.1521
PRO 191GLN 192 -0.1245
GLN 192HIS 193 -0.0444
HIS 193LEU 194 0.0736
LEU 194ILE 195 -0.0641
ILE 195ARG 196 0.0578
ARG 196VAL 197 -0.1142
VAL 197GLU 198 0.0736
GLU 198GLY 199 -0.0325
GLY 199ASN 200 -0.0553
ASN 200LEU 201 0.1089
LEU 201ARG 202 -0.0594
ARG 202VAL 203 -0.1193
VAL 203GLU 204 0.1400
GLU 204TYR 205 -0.1087
TYR 205LEU 206 0.1352
LEU 206ASP 207 0.1184
ASP 207ASP 208 0.2244
ASP 208ARG 209 -0.1523
ARG 209ASN 210 0.0554
ASN 210THR 211 -0.0505
THR 211PHE 212 -0.4212
PHE 212ARG 213 -0.1311
ARG 213HIS 214 0.1019
HIS 214SER 215 0.0552
SER 215SER 215 0.0769
SER 215VAL 216 -0.1156
VAL 216VAL 217 -0.1299
VAL 217VAL 218 -0.1153
VAL 218PRO 219 -0.0516
PRO 219TYR 220 -0.0181
TYR 220GLU 221 -0.1864
GLU 221PRO 222 -0.1846
PRO 222PRO 223 -0.0099
PRO 223GLU 224 0.0742
GLU 224VAL 225 -0.1896
VAL 225GLY 226 0.1026
GLY 226SER 227 -0.0642
SER 227ASP 228 -0.1282
ASP 228CYS 229 0.0890
CYS 229THR 230 0.0935
THR 230THR 231 0.0078
THR 231ILE 232 -0.0443
ILE 232HIS 233 -0.0166
HIS 233TYR 234 -0.0049
TYR 234ASN 235 -0.0593
ASN 235TYR 236 -0.1419
TYR 236MET 237 -0.0921
MET 237CYS 238 0.0165
CYS 238CYS 238 -0.0043
CYS 238ASN 239 -0.0110
ASN 239SER 240 0.1798
SER 240SER 241 0.1037
SER 241CYS 242 0.0030
CYS 242MET 243 -0.0371
MET 243GLY 244 -0.0185
GLY 244GLY 245 0.0041
GLY 245MET 246 0.0369
MET 246ASN 247 -0.0126
ASN 247ARG 248 -0.0117
ARG 248ARG 249 -0.1730
ARG 249PRO 250 0.0890
PRO 250ILE 251 0.0925
ILE 251LEU 252 0.2058
LEU 252LEU 252 0.1339
LEU 252THR 253 0.0182
THR 253ILE 254 -0.0268
ILE 254ILE 254 0.1108
ILE 254ILE 255 0.1433
ILE 255THR 256 0.0952
THR 256THR 256 0.7821
THR 256LEU 257 0.0668
LEU 257GLU 258 0.0270
GLU 258GLU 258 0.0199
GLU 258ASP 259 0.0129
ASP 259SER 260 0.0029
SER 260SER 261 0.0203
SER 261GLY 262 -0.0304
GLY 262ASN 263 0.0236
ASN 263LEU 264 0.0027
LEU 264LEU 265 -0.0234
LEU 265GLY 266 0.0257
GLY 266ARG 267 0.0814
ARG 267ASN 268 0.0189
ASN 268SER 269 0.0677
SER 269PHE 270 0.0451
PHE 270GLU 271 0.1809
GLU 271GLU 271 0.0822
GLU 271VAL 272 0.1410
VAL 272ARG 273 -0.1461
ARG 273VAL 274 -0.1727
VAL 274CYS 275 0.0861
CYS 275ALA 276 0.1474
ALA 276CYS 277 0.1347
CYS 277PRO 278 0.1102
PRO 278GLY 279 -0.0229
GLY 279ARG 280 -0.0585
ARG 280ASP 281 -0.2113
ASP 281ARG 282 0.4876
ARG 282ARG 283 -0.0471
ARG 283THR 284 0.0009
THR 284GLU 285 0.0911
GLU 285GLU 286 0.0308

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.