CNRS Nantes University US2B US2B
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CA strain for 2404260338112870070

---  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
VAL 97PRO 98 -0.0502
PRO 98SER 99 -0.0822
SER 99GLN 100 -0.0074
GLN 100LYS 101 0.1783
LYS 101THR 102 0.0496
THR 102TYR 103 -0.1220
TYR 103GLN 104 0.1722
GLN 104GLY 105 -0.1254
GLY 105SER 106 0.1566
SER 106TYR 107 -0.0303
TYR 107GLY 108 0.1060
GLY 108PHE 109 -0.0051
PHE 109ARG 110 -0.1319
ARG 110LEU 111 -0.4338
LEU 111GLY 112 0.0167
GLY 112PHE 113 -0.2606
PHE 113LEU 114 0.1274
LEU 114HIS 115 -0.5130
HIS 115SER 116 0.2606
SER 116SER 121 -0.1372
SER 121VAL 122 -0.0872
VAL 122THR 123 0.1559
THR 123CYS 124 -0.0045
CYS 124THR 125 0.1743
THR 125TYR 126 0.0585
TYR 126SER 127 0.1283
SER 127PRO 128 0.0764
PRO 128ALA 129 0.5557
ALA 129LEU 130 -0.0640
LEU 130ASN 131 0.3093
ASN 131LYS 132 0.0104
LYS 132MET 133 0.0721
MET 133PHE 134 0.0702
PHE 134CYS 135 0.1126
CYS 135GLN 136 0.0826
GLN 136LEU 137 -0.0079
LEU 137ALA 138 0.0437
ALA 138LYS 139 0.1103
LYS 139THR 140 -0.1719
THR 140CYS 141 0.1932
CYS 141PRO 142 -0.4642
PRO 142VAL 143 -0.2067
VAL 143GLN 144 0.1759
GLN 144LEU 145 0.2325
LEU 145TRP 146 0.1097
TRP 146VAL 147 -0.1100
VAL 147ASP 148 -0.1282
ASP 148SER 149 0.0497
SER 149THR 150 0.0160
THR 150PRO 151 -0.0773
PRO 151PRO 152 0.1531
PRO 152PRO 153 0.0659
PRO 153GLY 154 -0.1052
GLY 154THR 155 0.1991
THR 155ARG 156 0.0958
ARG 156VAL 157 0.2842
VAL 157ARG 158 0.3494
ARG 158ALA 159 0.7358
ALA 159MET 160 0.0116
MET 160ALA 161 0.1520
ALA 161ILE 162 -0.1245
ILE 162TYR 163 0.2032
TYR 163LYS 164 -0.0297
LYS 164GLN 165 0.2073
GLN 165GLU 171 -1.0035
GLU 171VAL 172 0.1204
VAL 172VAL 173 -0.0049
VAL 173ARG 174 0.0672
ARG 174ARG 175 0.0722
ARG 175CYS 176 -0.0094
CYS 176PRO 177 0.0527
PRO 177HIS 178 0.0290
HIS 178HIS 179 -0.0779
HIS 179GLU 180 0.0098
GLU 180ARG 181 0.0284
ARG 181SER 185 -0.1045
SER 185ASP 186 0.0535
ASP 186GLY 187 -0.0026
GLY 187LEU 188 -0.1813
LEU 188ALA 189 -0.0329
ALA 189PRO 190 -0.0681
PRO 190PRO 191 0.0982
PRO 191GLN 192 -0.0327
GLN 192HIS 193 0.1433
HIS 193LEU 194 0.0531
LEU 194ILE 195 -0.0544
ILE 195ARG 196 -0.1871
ARG 196VAL 197 -0.5267
VAL 197GLU 198 0.2417
GLU 198GLY 199 -0.1430
GLY 199ASN 200 -0.2829
ASN 200LEU 201 0.1982
LEU 201ARG 202 0.0600
ARG 202VAL 203 -0.2082
VAL 203GLU 204 0.2060
GLU 204TYR 205 0.2894
TYR 205LEU 206 0.1603
LEU 206ASP 207 0.2605
ASP 207ASP 208 0.2445
ASP 208ARG 209 -0.1499
ARG 209ASN 210 0.0118
ASN 210THR 211 -0.1166
THR 211PHE 212 -0.1744
PHE 212ARG 213 -0.1014
ARG 213HIS 214 0.0875
HIS 214SER 215 0.4083
SER 215VAL 216 0.0224
VAL 216VAL 217 0.4496
VAL 217VAL 218 0.1716
VAL 218PRO 219 0.0844
PRO 219TYR 220 0.0692
TYR 220GLU 221 0.1070
GLU 221PRO 222 -0.1114
PRO 222PRO 223 -0.5280
PRO 223GLU 224 0.2969
GLU 224VAL 225 -0.1552
VAL 225GLY 226 -0.0097
GLY 226SER 227 0.0363
SER 227ASP 228 0.3576
ASP 228CYS 229 -0.1204
CYS 229THR 230 -0.1129
THR 230THR 231 -0.1266
THR 231ILE 232 0.3179
ILE 232HIS 233 -0.5891
HIS 233TYR 234 -0.1002
TYR 234ASN 235 -0.0664
ASN 235TYR 236 -0.2090
TYR 236MET 237 -0.2075
MET 237CYS 238 0.0415
CYS 238ASN 239 -0.0301
ASN 239SER 240 0.0453
SER 240SER 241 0.1249
SER 241CYS 242 0.0918
CYS 242MET 243 -0.1555
MET 243GLY 244 -0.0490
GLY 244GLY 245 0.0238
GLY 245MET 246 0.3014
MET 246ASN 247 -0.0392
ASN 247ARG 248 0.0057
ARG 248ARG 249 0.0529
ARG 249PRO 250 0.1380
PRO 250ILE 251 0.1895
ILE 251LEU 252 0.5315
LEU 252THR 253 0.2318
THR 253ILE 254 -0.2769
ILE 254ILE 255 0.3600
ILE 255THR 256 0.7111
THR 256LEU 257 0.3326
LEU 257GLU 258 -0.0212
GLU 258ASP 259 0.1091
ASP 259SER 260 0.1474
SER 260SER 261 -0.0227
SER 261GLY 262 0.2785
GLY 262ASN 263 0.2600
ASN 263LEU 264 -0.0221
LEU 264LEU 265 -0.1260
LEU 265GLY 266 0.0259
GLY 266ARG 267 0.2300
ARG 267ASN 268 0.1874
ASN 268SER 269 0.4515
SER 269PHE 270 0.1596
PHE 270GLU 271 0.2427
GLU 271VAL 272 0.2214
VAL 272ARG 273 0.2690
ARG 273VAL 274 -0.0490
VAL 274CYS 275 0.0188
CYS 275ALA 276 0.0501
ALA 276CYS 277 -0.0009
CYS 277PRO 278 0.0114
PRO 278GLY 279 -0.0511
GLY 279ARG 280 0.0562
ARG 280ASP 281 0.2044
ASP 281ARG 282 -0.1208
ARG 282ARG 283 0.1413
ARG 283THR 284 0.3916
THR 284GLU 285 -0.0473
GLU 285GLU 286 -0.3617
GLU 286GLU 287 0.2041
GLU 287ASN 288 0.0684
ASN 288LEU 289 0.0967
LEU 289ARG 290 0.0029
ARG 290LYS 291 0.0713

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.