CNRS Nantes University US2B US2B
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CA strain for 2404260338112870070

---  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
VAL 97PRO 98 -0.2710
PRO 98SER 99 0.1942
SER 99GLN 100 -0.2926
GLN 100LYS 101 0.1098
LYS 101THR 102 -0.1719
THR 102TYR 103 0.2063
TYR 103GLN 104 0.0194
GLN 104GLY 105 -0.0316
GLY 105SER 106 0.0921
SER 106TYR 107 -0.0281
TYR 107GLY 108 0.0092
GLY 108PHE 109 -0.0677
PHE 109ARG 110 0.0336
ARG 110LEU 111 -0.0838
LEU 111GLY 112 0.0767
GLY 112PHE 113 -0.1892
PHE 113LEU 114 -0.0234
LEU 114HIS 115 -0.4037
HIS 115SER 116 0.1342
SER 116SER 121 -0.0124
SER 121VAL 122 0.1188
VAL 122THR 123 -0.2176
THR 123CYS 124 -0.0902
CYS 124THR 125 0.0352
THR 125TYR 126 0.0919
TYR 126SER 127 -0.0742
SER 127PRO 128 -0.0061
PRO 128ALA 129 0.2257
ALA 129LEU 130 -0.1007
LEU 130ASN 131 -0.3684
ASN 131LYS 132 0.0239
LYS 132MET 133 0.2191
MET 133PHE 134 0.0005
PHE 134CYS 135 -0.0118
CYS 135GLN 136 -0.0532
GLN 136LEU 137 -0.1245
LEU 137ALA 138 0.1190
ALA 138LYS 139 -0.1181
LYS 139THR 140 -0.1861
THR 140CYS 141 0.2172
CYS 141PRO 142 -0.0379
PRO 142VAL 143 -0.1972
VAL 143GLN 144 0.0198
GLN 144LEU 145 -0.1643
LEU 145TRP 146 -0.0410
TRP 146VAL 147 0.0082
VAL 147ASP 148 0.0429
ASP 148SER 149 0.0012
SER 149THR 150 -0.0804
THR 150PRO 151 0.0668
PRO 151PRO 152 0.0499
PRO 152PRO 153 -0.0826
PRO 153GLY 154 0.1205
GLY 154THR 155 0.0626
THR 155ARG 156 -0.0636
ARG 156VAL 157 -0.3102
VAL 157ARG 158 0.1654
ARG 158ALA 159 -0.4226
ALA 159MET 160 -0.2985
MET 160ALA 161 0.0579
ALA 161ILE 162 -0.2785
ILE 162TYR 163 0.1203
TYR 163LYS 164 0.0629
LYS 164GLN 165 0.2873
GLN 165GLU 171 -0.6019
GLU 171VAL 172 0.0542
VAL 172VAL 173 0.1726
VAL 173ARG 174 0.1275
ARG 174ARG 175 0.1657
ARG 175CYS 176 0.0007
CYS 176PRO 177 0.0582
PRO 177HIS 178 -0.0297
HIS 178HIS 179 -0.1634
HIS 179GLU 180 -0.0695
GLU 180ARG 181 -0.0144
ARG 181SER 185 -0.1229
SER 185ASP 186 0.1430
ASP 186GLY 187 -0.0846
GLY 187LEU 188 -0.1812
LEU 188ALA 189 0.0665
ALA 189PRO 190 -0.1877
PRO 190PRO 191 -0.4496
PRO 191GLN 192 0.1477
GLN 192HIS 193 0.1146
HIS 193LEU 194 -0.2654
LEU 194ILE 195 -0.0557
ILE 195ARG 196 -0.0487
ARG 196VAL 197 -0.3149
VAL 197GLU 198 -0.1158
GLU 198GLY 199 -0.1593
GLY 199ASN 200 -0.4275
ASN 200LEU 201 -0.1098
LEU 201ARG 202 0.1377
ARG 202VAL 203 -0.2142
VAL 203GLU 204 0.0685
GLU 204TYR 205 0.1938
TYR 205LEU 206 -0.0358
LEU 206ASP 207 0.1118
ASP 207ASP 208 -0.1602
ASP 208ARG 209 0.0428
ARG 209ASN 210 0.0061
ASN 210THR 211 0.0104
THR 211PHE 212 -0.0818
PHE 212ARG 213 -0.0775
ARG 213HIS 214 0.0185
HIS 214SER 215 -0.0452
SER 215VAL 216 0.2908
VAL 216VAL 217 -0.1482
VAL 217VAL 218 0.3729
VAL 218PRO 219 -0.1641
PRO 219TYR 220 -0.5771
TYR 220GLU 221 0.3387
GLU 221PRO 222 0.2809
PRO 222PRO 223 -0.0120
PRO 223GLU 224 0.0501
GLU 224VAL 225 -0.3167
VAL 225GLY 226 -0.0233
GLY 226SER 227 0.2347
SER 227ASP 228 -0.1580
ASP 228CYS 229 0.0644
CYS 229THR 230 -0.0935
THR 230THR 231 0.0977
THR 231ILE 232 0.0679
ILE 232HIS 233 -0.2903
HIS 233TYR 234 0.0143
TYR 234ASN 235 0.0259
ASN 235TYR 236 -0.0733
TYR 236MET 237 0.0469
MET 237CYS 238 0.0829
CYS 238ASN 239 -0.0537
ASN 239SER 240 -0.2381
SER 240SER 241 -0.0789
SER 241CYS 242 -0.0641
CYS 242MET 243 -0.0081
MET 243GLY 244 -0.0297
GLY 244GLY 245 0.0994
GLY 245MET 246 0.0736
MET 246ASN 247 -0.0020
ASN 247ARG 248 0.0071
ARG 248ARG 249 -0.0884
ARG 249PRO 250 0.0683
PRO 250ILE 251 -0.0095
ILE 251LEU 252 0.0795
LEU 252THR 253 0.0270
THR 253ILE 254 -0.0129
ILE 254ILE 255 0.2406
ILE 255THR 256 -0.1679
THR 256LEU 257 0.1192
LEU 257GLU 258 -0.1635
GLU 258ASP 259 -0.1032
ASP 259SER 260 0.0217
SER 260SER 261 -0.0108
SER 261GLY 262 -0.2539
GLY 262ASN 263 -0.2128
ASN 263LEU 264 0.1327
LEU 264LEU 265 -0.0935
LEU 265GLY 266 0.1663
GLY 266ARG 267 0.0227
ARG 267ASN 268 0.1361
ASN 268SER 269 0.0788
SER 269PHE 270 -0.2666
PHE 270GLU 271 0.1888
GLU 271VAL 272 -0.1473
VAL 272ARG 273 0.0532
ARG 273VAL 274 0.1468
VAL 274CYS 275 -0.0886
CYS 275ALA 276 -0.0521
ALA 276CYS 277 -0.0599
CYS 277PRO 278 -0.0211
PRO 278GLY 279 0.0918
GLY 279ARG 280 -0.3437
ARG 280ASP 281 0.0854
ASP 281ARG 282 -0.2273
ARG 282ARG 283 -0.0003
ARG 283THR 284 -0.2271
THR 284GLU 285 0.1674
GLU 285GLU 286 0.0001
GLU 286GLU 287 -0.3659
GLU 287ASN 288 0.0146
ASN 288LEU 289 0.0656
LEU 289ARG 290 -0.0701
ARG 290LYS 291 -0.0931

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.