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 2402180042123244403

---  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 -0.0008
PRO 98SER 99 0.0005
SER 99GLN 100 -0.0062
GLN 100LYS 101 -0.2938
LYS 101THR 102 0.1399
THR 102TYR 103 -0.1235
TYR 103GLN 104 0.0225
GLN 104GLY 105 0.0055
GLY 105SER 106 -0.1743
SER 106SER 106 0.0443
SER 106TYR 107 -0.2086
TYR 107GLY 108 -0.2672
GLY 108PHE 109 0.0807
PHE 109ARG 110 -0.1401
ARG 110LEU 111 -0.0974
LEU 111GLY 112 0.3908
GLY 112PHE 113 -0.2633
PHE 113LEU 114 -0.1853
LEU 114HIS 115 0.1562
HIS 115SER 116 -0.0048
SER 116VAL 122 -0.0076
VAL 122THR 123 0.2951
THR 123CYS 124 -0.0470
CYS 124THR 125 -0.1128
THR 125THR 125 0.0440
THR 125TYR 126 -0.0403
TYR 126SER 127 0.0231
SER 127PRO 128 0.0558
PRO 128ALA 129 0.0223
ALA 129LEU 130 -0.0174
LEU 130ASN 131 -0.1333
ASN 131ASN 131 0.0396
ASN 131LYS 132 0.1127
LYS 132MET 133 0.2507
MET 133PHE 134 -0.4616
PHE 134CYS 135 -0.2312
CYS 135GLN 136 0.0692
GLN 136LEU 137 0.0604
LEU 137ALA 138 0.0438
ALA 138LYS 139 -0.1250
LYS 139LYS 139 -0.0330
LYS 139THR 140 0.0419
THR 140CYS 141 -0.0656
CYS 141CYS 141 0.0597
CYS 141PRO 142 -0.0318
PRO 142VAL 143 0.0311
VAL 143GLN 144 -0.4860
GLN 144LEU 145 -0.1656
LEU 145TRP 146 -0.1097
TRP 146VAL 147 0.1128
VAL 147ASP 148 -0.0456
ASP 148SER 149 -0.0459
SER 149THR 150 0.0294
THR 150PRO 151 0.0066
PRO 151PRO 152 -0.0241
PRO 152PRO 152 -0.2703
PRO 152PRO 153 -0.0096
PRO 153PRO 153 -0.0023
PRO 153GLY 154 0.1185
GLY 154GLY 154 -0.1071
GLY 154THR 155 0.2133
THR 155ARG 156 0.2321
ARG 156VAL 157 -0.1828
VAL 157ARG 158 0.2462
ARG 158ALA 159 0.2218
ALA 159MET 160 -0.0333
MET 160ALA 161 -0.0020
ALA 161ILE 162 -0.1842
ILE 162TYR 163 0.0344
TYR 163LYS 164 0.0476
LYS 164GLN 165 0.3337
GLN 165SER 166 -0.2640
SER 166GLN 167 0.0232
GLN 167GLN 167 -0.1056
GLN 167ARG 168 -0.0993
ARG 168MET 169 -0.1219
MET 169THR 170 -0.1535
THR 170GLU 171 0.1393
GLU 171VAL 172 -0.2148
VAL 172VAL 173 -0.2278
VAL 173ARG 174 0.1994
ARG 174ARG 175 0.0028
ARG 175ARG 175 0.0871
ARG 175CYS 176 0.0263
CYS 176PRO 177 0.0034
PRO 177HIS 178 -0.0226
HIS 178HIS 179 -0.1222
HIS 179GLU 180 -0.0384
GLU 180ARG 181 -0.0434
ARG 181CYS 182 0.0506
CYS 182CYS 182 0.0059
CYS 182GLY 187 0.8468
GLY 187LEU 188 -0.0870
LEU 188ALA 189 -0.0709
ALA 189PRO 190 -0.1949
PRO 190PRO 191 0.0858
PRO 191GLN 192 0.1169
GLN 192HIS 193 -0.0999
HIS 193LEU 194 0.1725
LEU 194ILE 195 0.2314
ILE 195ARG 196 -0.0662
ARG 196VAL 197 -0.3345
VAL 197GLU 198 0.4160
GLU 198GLY 199 -0.0356
GLY 199ASN 200 -0.0734
ASN 200LEU 201 0.0251
LEU 201ARG 202 0.0666
ARG 202VAL 203 0.0810
VAL 203GLU 204 0.1921
GLU 204TYR 205 -0.1431
TYR 205LEU 206 0.0270
LEU 206ASP 207 0.1066
ASP 207ASP 208 -0.0715
ASP 208ARG 209 0.0522
ARG 209ASN 210 -0.0090
ASN 210THR 211 -0.0661
THR 211PHE 212 0.0601
PHE 212ARG 213 0.0167
ARG 213HIS 214 0.0782
HIS 214SER 215 0.1483
SER 215SER 215 -0.1013
SER 215VAL 216 -0.0015
VAL 216VAL 217 0.3326
VAL 217VAL 218 0.1132
VAL 218PRO 219 -0.0590
PRO 219TYR 220 -0.2429
TYR 220GLU 221 0.2647
GLU 221PRO 222 -0.2879
PRO 222PRO 223 0.2224
PRO 223GLU 224 0.0196
GLU 224VAL 225 0.0989
VAL 225GLY 226 0.0125
GLY 226SER 227 -0.0691
SER 227ASP 228 -0.1302
ASP 228CYS 229 -0.0480
CYS 229THR 230 0.0554
THR 230THR 231 -0.3446
THR 231ILE 232 -0.0475
ILE 232HIS 233 -0.0908
HIS 233TYR 234 0.0803
TYR 234ASN 235 -0.0111
ASN 235TYR 236 -0.0038
TYR 236MET 237 -0.3410
MET 237CYS 238 -0.0133
CYS 238CYS 238 0.0255
CYS 238ASN 239 0.0356
ASN 239SER 240 -0.1701
SER 240SER 241 0.0925
SER 241CYS 242 -0.0452
CYS 242MET 243 -0.0542
MET 243GLY 244 -0.0317
GLY 244GLY 245 -0.0963
GLY 245MET 246 0.1772
MET 246ASN 247 -0.0528
ASN 247ARG 248 0.0777
ARG 248SER 249 -0.1869
SER 249PRO 250 0.1899
PRO 250ILE 251 -0.0392
ILE 251LEU 252 0.1345
LEU 252LEU 252 -0.0812
LEU 252THR 253 -0.0125
THR 253ILE 254 0.3341
ILE 254ILE 254 -0.2571
ILE 254ILE 255 0.0237
ILE 255THR 256 0.0751
THR 256THR 256 -0.2519
THR 256LEU 257 0.0914
LEU 257GLU 258 0.0288
GLU 258GLU 258 0.0637
GLU 258ASP 259 0.0612
ASP 259SER 260 0.1462
SER 260SER 261 -0.0002
SER 261GLY 262 0.0756
GLY 262ASN 263 -0.0273
ASN 263LEU 264 0.0222
LEU 264LEU 265 -0.0623
LEU 265GLY 266 -0.1451
GLY 266ARG 267 0.0440
ARG 267ASN 268 -0.1029
ASN 268SER 269 -0.0320
SER 269PHE 270 -0.1326
PHE 270GLU 271 0.1147
GLU 271GLU 271 0.0565
GLU 271VAL 272 0.0963
VAL 272ARG 273 -0.1072
ARG 273VAL 274 -0.1526
VAL 274CYS 275 -0.0800
CYS 275ALA 276 0.0028
ALA 276CYS 277 0.0583
CYS 277PRO 278 -0.1895
PRO 278GLY 279 -0.0510
GLY 279ARG 280 0.1274
ARG 280ASP 281 -0.0749
ASP 281ARG 282 0.0210
ARG 282ARG 283 0.0067
ARG 283THR 284 0.0298
THR 284GLU 285 0.0333
GLU 285GLU 286 0.1307

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.