CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2404260434292885739

---  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 0.0114
PRO 98SER 99 -0.2296
SER 99GLN 100 0.2600
GLN 100LYS 101 -0.2796
LYS 101THR 102 0.1045
THR 102TYR 103 -0.0916
TYR 103GLN 104 -0.0632
GLN 104GLY 105 -0.0720
GLY 105SER 106 -0.0186
SER 106TYR 107 -0.0340
TYR 107GLY 108 0.1019
GLY 108PHE 109 0.0634
PHE 109ARG 110 -0.1805
ARG 110LEU 111 -0.2403
LEU 111GLY 112 -0.1479
GLY 112PHE 113 -0.4115
PHE 113LEU 114 -0.1073
LEU 114HIS 115 -0.2985
HIS 115SER 116 0.1225
SER 116SER 121 -0.0590
SER 121VAL 122 0.1597
VAL 122THR 123 -0.3327
THR 123CYS 124 -0.0148
CYS 124THR 125 0.0592
THR 125TYR 126 0.0909
TYR 126SER 127 -0.2469
SER 127PRO 128 -0.2416
PRO 128ALA 129 0.2960
ALA 129LEU 130 -0.1702
LEU 130ASN 131 0.5388
ASN 131LYS 132 -0.0996
LYS 132MET 133 -0.1932
MET 133PHE 134 0.0930
PHE 134CYS 135 0.0497
CYS 135GLN 136 -0.1102
GLN 136LEU 137 -0.0075
LEU 137ALA 138 -0.1298
ALA 138LYS 139 -0.1384
LYS 139THR 140 0.0992
THR 140CYS 141 0.0051
CYS 141PRO 142 -0.0589
PRO 142VAL 143 0.1002
VAL 143GLN 144 -0.3287
GLN 144LEU 145 -0.0621
LEU 145TRP 146 0.1295
TRP 146VAL 147 -0.1039
VAL 147ASP 148 -0.1162
ASP 148SER 149 0.1081
SER 149THR 150 0.2401
THR 150PRO 151 -0.2638
PRO 151PRO 152 0.0053
PRO 152PRO 153 0.1558
PRO 153GLY 154 -0.1564
GLY 154THR 155 -0.0136
THR 155ARG 156 0.0490
ARG 156VAL 157 0.2025
VAL 157ARG 158 0.3534
ARG 158ALA 159 0.4350
ALA 159MET 160 -0.1840
MET 160ALA 161 0.0719
ALA 161ILE 162 -0.2757
ILE 162TYR 163 -0.1329
TYR 163LYS 164 -0.0085
LYS 164GLN 165 -0.2064
GLN 165GLU 171 0.5745
GLU 171VAL 172 -0.0336
VAL 172VAL 173 -0.2432
VAL 173ARG 174 -0.0557
ARG 174HIS 175 -0.0158
HIS 175CYS 176 -0.0387
CYS 176PRO 177 -0.0356
PRO 177HIS 178 0.0189
HIS 178HIS 179 0.1047
HIS 179GLU 180 0.0028
GLU 180ARG 181 0.0571
ARG 181SER 185 0.0450
SER 185ASP 186 -0.2825
ASP 186GLY 187 -0.1099
GLY 187LEU 188 0.3992
LEU 188ALA 189 -0.1365
ALA 189PRO 190 0.2630
PRO 190PRO 191 0.2793
PRO 191GLN 192 -0.0129
GLN 192HIS 193 0.1455
HIS 193LEU 194 -0.0026
LEU 194ILE 195 0.0975
ILE 195ARG 196 -0.2670
ARG 196VAL 197 0.4625
VAL 197GLU 198 0.1214
GLU 198GLY 199 0.1795
GLY 199ASN 200 0.3609
ASN 200LEU 201 0.0714
LEU 201ARG 202 -0.0780
ARG 202VAL 203 0.3403
VAL 203GLU 204 -0.2080
GLU 204TYR 205 -0.0268
TYR 205LEU 206 -0.3779
LEU 206ASP 207 0.1235
ASP 207ASP 208 -0.0290
ASP 208ARG 209 -0.0712
ARG 209ASN 210 0.0140
ASN 210THR 211 -0.0045
THR 211PHE 212 -1.2289
PHE 212ARG 213 -0.0444
ARG 213HIS 214 -0.1887
HIS 214SER 215 0.2459
SER 215VAL 216 -0.3747
VAL 216VAL 217 0.5571
VAL 217VAL 218 -0.2246
VAL 218PRO 219 0.3536
PRO 219TYR 220 0.5687
TYR 220GLU 221 0.0180
GLU 221PRO 222 0.1698
PRO 222PRO 223 -0.1678
PRO 223GLU 224 -0.1217
GLU 224VAL 225 0.2683
VAL 225GLY 226 -0.2701
GLY 226SER 227 0.1078
SER 227ASP 228 0.1033
ASP 228CYS 229 -0.1482
CYS 229THR 230 -0.0007
THR 230THR 231 -0.0189
THR 231ILE 232 0.1705
ILE 232HIS 233 0.3419
HIS 233TYR 234 0.1809
TYR 234ASN 235 0.0384
ASN 235TYR 236 0.0739
TYR 236MET 237 -0.3165
MET 237CYS 238 0.0676
CYS 238ASN 239 -0.0555
ASN 239SER 240 -0.2796
SER 240SER 241 -0.2527
SER 241CYS 242 -0.2026
CYS 242MET 243 0.1325
MET 243GLY 244 -0.0600
GLY 244GLY 245 0.1120
GLY 245MET 246 -0.3962
MET 246ASN 247 0.1165
ASN 247ARG 248 -0.0244
ARG 248ARG 249 -0.0782
ARG 249PRO 250 -0.1883
PRO 250ILE 251 0.0121
ILE 251LEU 252 -0.4734
LEU 252THR 253 -0.1627
THR 253ILE 254 0.1087
ILE 254ILE 255 -0.3767
ILE 255THR 256 0.2339
THR 256LEU 257 -0.1690
LEU 257GLU 258 0.0697
GLU 258ASP 259 0.0601
ASP 259SER 260 0.0002
SER 260SER 261 0.0016
SER 261GLY 262 0.1453
GLY 262ASN 263 0.1387
ASN 263LEU 264 -0.0578
LEU 264LEU 265 -0.0123
LEU 265GLY 266 -0.1513
GLY 266ARG 267 -0.0667
ARG 267ASN 268 -0.2178
ASN 268SER 269 -0.3852
SER 269PHE 270 0.1199
PHE 270GLU 271 -0.6100
GLU 271VAL 272 -0.3714
VAL 272ARG 273 0.2108
ARG 273VAL 274 0.0697
VAL 274CYS 275 -0.0535
CYS 275ALA 276 0.0390
ALA 276CYS 277 0.0497
CYS 277PRO 278 0.1500
PRO 278GLY 279 0.1426
GLY 279ARG 280 -0.3413
ARG 280ASP 281 0.0658
ASP 281ARG 282 0.2246
ARG 282ARG 283 -0.0325
ARG 283THR 284 -0.0990
THR 284GLU 285 0.2684
GLU 285GLU 286 0.0058
GLU 286GLU 287 -0.3917
GLU 287ASN 288 0.0509
ASN 288LEU 289 0.0883
LEU 289ARG 290 -0.0766

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.