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 2404210033351576525

---  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 -0.0007
PRO 98SER 99 0.0009
SER 99GLN 100 -0.0064
GLN 100LYS 101 -0.3022
LYS 101THR 102 0.1415
THR 102TYR 103 -0.1260
TYR 103GLN 104 0.0160
GLN 104GLY 105 0.0065
GLY 105SER 106 -0.1730
SER 106SER 106 0.0737
SER 106TYR 107 -0.2032
TYR 107GLY 108 -0.2673
GLY 108PHE 109 0.0810
PHE 109ARG 110 -0.1471
ARG 110LEU 111 -0.1125
LEU 111GLY 112 0.3889
GLY 112PHE 113 -0.2701
PHE 113LEU 114 -0.1875
LEU 114HIS 115 0.1529
HIS 115SER 116 -0.0047
SER 116VAL 122 -0.0204
VAL 122THR 123 0.2676
THR 123CYS 124 -0.0397
CYS 124THR 125 -0.1287
THR 125THR 125 0.0439
THR 125TYR 126 -0.0278
TYR 126SER 127 0.0222
SER 127PRO 128 0.0551
PRO 128ALA 129 0.0185
ALA 129LEU 130 -0.0100
LEU 130ASN 131 -0.1278
ASN 131ASN 131 0.0470
ASN 131LYS 132 0.1091
LYS 132MET 133 0.2717
MET 133PHE 134 -0.4857
PHE 134CYS 135 -0.2250
CYS 135GLN 136 0.0687
GLN 136LEU 137 0.0397
LEU 137ALA 138 0.0606
ALA 138LYS 139 -0.1442
LYS 139LYS 139 -0.0216
LYS 139THR 140 0.0447
THR 140CYS 141 -0.0612
CYS 141CYS 141 0.1002
CYS 141PRO 142 -0.0263
PRO 142VAL 143 0.0237
VAL 143GLN 144 -0.4857
GLN 144LEU 145 -0.1690
LEU 145TRP 146 -0.1133
TRP 146VAL 147 0.0999
VAL 147ASP 148 -0.0486
ASP 148SER 149 -0.0448
SER 149THR 150 0.0304
THR 150PRO 151 0.0066
PRO 151PRO 152 -0.0243
PRO 152PRO 152 -0.2691
PRO 152PRO 153 -0.0097
PRO 153PRO 153 -0.0025
PRO 153GLY 154 0.1199
GLY 154GLY 154 -0.1066
GLY 154THR 155 0.2100
THR 155ARG 156 0.2232
ARG 156VAL 157 -0.1850
VAL 157ARG 158 0.2478
ARG 158ALA 159 0.2022
ALA 159MET 160 -0.0410
MET 160ALA 161 0.0002
ALA 161ILE 162 -0.1990
ILE 162TYR 163 0.0386
TYR 163LYS 164 0.0415
LYS 164GLN 165 0.3401
GLN 165SER 166 -0.2706
SER 166GLN 167 0.0212
GLN 167GLN 167 0.0101
GLN 167HIS 168 -0.0999
HIS 168MET 169 -0.1207
MET 169THR 170 -0.1442
THR 170GLU 171 0.1341
GLU 171VAL 172 -0.2091
VAL 172VAL 173 -0.2459
VAL 173ARG 174 0.1895
ARG 174ARG 175 0.0180
ARG 175ARG 175 -0.0853
ARG 175CYS 176 0.0175
CYS 176PRO 177 0.0009
PRO 177HIS 178 0.0095
HIS 178HIS 179 -0.1746
HIS 179GLU 180 -0.0046
GLU 180ARG 181 -0.0489
ARG 181CYS 182 0.0475
CYS 182CYS 182 0.0014
CYS 182GLY 187 0.6374
GLY 187LEU 188 -0.0784
LEU 188ALA 189 -0.0668
ALA 189PRO 190 -0.1889
PRO 190PRO 191 0.0665
PRO 191GLN 192 0.1112
GLN 192HIS 193 -0.1045
HIS 193LEU 194 0.1624
LEU 194ILE 195 0.2282
ILE 195ARG 196 -0.0780
ARG 196VAL 197 -0.3379
VAL 197GLU 198 0.4171
GLU 198GLY 199 -0.0369
GLY 199ASN 200 -0.0896
ASN 200LEU 201 0.0175
LEU 201ARG 202 0.0723
ARG 202VAL 203 0.0857
VAL 203GLU 204 0.1894
GLU 204TYR 205 -0.1519
TYR 205LEU 206 0.0314
LEU 206ASP 207 0.1025
ASP 207ASP 208 -0.0745
ASP 208ARG 209 0.0620
ARG 209ASN 210 -0.0110
ASN 210THR 211 -0.0650
THR 211PHE 212 0.0552
PHE 212ARG 213 0.0457
ARG 213HIS 214 0.0856
HIS 214SER 215 0.1503
SER 215SER 215 -0.1050
SER 215VAL 216 -0.0040
VAL 216VAL 217 0.3088
VAL 217VAL 218 0.1129
VAL 218PRO 219 -0.0600
PRO 219TYR 220 -0.2482
TYR 220GLU 221 0.2764
GLU 221PRO 222 -0.2835
PRO 222PRO 223 0.2202
PRO 223GLU 224 0.0190
GLU 224VAL 225 0.1004
VAL 225GLY 226 0.0129
GLY 226SER 227 -0.0684
SER 227ASP 228 -0.1304
ASP 228CYS 229 -0.0470
CYS 229THR 230 0.0506
THR 230THR 231 -0.3406
THR 231ILE 232 -0.0445
ILE 232HIS 233 -0.0892
HIS 233TYR 234 0.0862
TYR 234ASN 235 -0.0031
ASN 235TYR 236 0.0006
TYR 236MET 237 -0.3571
MET 237CYS 238 0.0008
CYS 238CYS 238 0.0255
CYS 238ASN 239 0.0358
ASN 239SER 240 -0.1802
SER 240SER 241 0.0990
SER 241CYS 242 -0.0266
CYS 242MET 243 -0.0386
MET 243GLY 244 -0.0004
GLY 244GLY 245 -0.0859
GLY 245MET 246 0.1802
MET 246ASN 247 -0.0569
ASN 247ARG 248 0.0758
ARG 248ARG 249 -0.1805
ARG 249PRO 250 0.1857
PRO 250ILE 251 -0.0473
ILE 251LEU 252 0.1397
LEU 252LEU 252 -0.1255
LEU 252THR 253 -0.0086
THR 253ILE 254 0.3380
ILE 254ILE 254 -0.2303
ILE 254ILE 255 0.0338
ILE 255THR 256 0.0649
THR 256THR 256 -0.2390
THR 256LEU 257 0.0885
LEU 257GLU 258 0.0215
GLU 258GLU 258 0.0595
GLU 258ASP 259 0.0586
ASP 259SER 260 0.1489
SER 260SER 261 -0.0002
SER 261GLY 262 0.0773
GLY 262ASN 263 -0.0267
ASN 263LEU 264 0.0219
LEU 264LEU 265 -0.0670
LEU 265GLY 266 -0.1394
GLY 266ARG 267 0.0441
ARG 267ASN 268 -0.0986
ASN 268SER 269 -0.0155
SER 269PHE 270 -0.1646
PHE 270GLU 271 0.1139
GLU 271GLU 271 0.0341
GLU 271VAL 272 0.0897
VAL 272ARG 273 -0.1319
ARG 273VAL 274 -0.1525
VAL 274CYS 275 -0.0733
CYS 275ALA 276 0.0053
ALA 276CYS 277 0.0551
CYS 277PRO 278 -0.1906
PRO 278GLY 279 -0.0499
GLY 279ARG 280 0.1240
ARG 280ASP 281 -0.0674
ASP 281ARG 282 0.0032
ARG 282ARG 283 0.0217
ARG 283THR 284 0.0236
THR 284GLU 285 0.0277
GLU 285GLU 286 0.1281

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.