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 240415135045405181

---  normal mode 11  ---

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 -0.0044
PRO 98SER 99 0.0111
SER 99GLN 100 0.0060
GLN 100LYS 101 0.0401
LYS 101THR 102 -0.0510
THR 102TYR 103 -0.0258
TYR 103GLN 104 0.0658
GLN 104GLY 105 0.0035
GLY 105SER 106 -0.0248
SER 106TYR 107 -0.0089
TYR 107GLY 108 -0.0211
GLY 108PHE 109 0.0107
PHE 109ARG 110 0.0427
ARG 110LEU 111 0.0747
LEU 111GLY 112 0.0415
GLY 112PHE 113 -0.1399
PHE 113LEU 114 -0.0860
LEU 114HIS 115 -0.0908
HIS 115SER 116 0.0776
SER 116GLY 117 0.0200
GLY 117THR 118 -0.0838
THR 118ALA 119 0.0034
ALA 119LYS 120 0.0104
LYS 120SER 121 -0.0121
SER 121VAL 122 0.0848
VAL 122THR 123 -0.2095
THR 123CYS 124 -0.0238
CYS 124THR 125 -0.1316
THR 125TYR 126 -0.0142
TYR 126SER 127 -0.2270
SER 127PRO 128 0.0236
PRO 128ALA 129 -0.0117
ALA 129LEU 130 0.0561
LEU 130ASN 131 0.1140
ASN 131LYS 132 -0.1054
LYS 132MET 133 -0.0345
MET 133MET 133 -0.0373
MET 133PHE 134 0.0829
PHE 134CYS 135 0.0048
CYS 135GLN 136 0.0064
GLN 136LEU 137 -0.1475
LEU 137ALA 138 0.0795
ALA 138LYS 139 -0.1352
LYS 139THR 140 0.1717
THR 140CYS 141 -0.0079
CYS 141CYS 141 0.0667
CYS 141PRO 142 -0.0486
PRO 142VAL 143 0.0941
VAL 143GLN 144 -0.2140
GLN 144LEU 145 -0.1868
LEU 145TRP 146 0.0779
TRP 146VAL 147 -0.1066
VAL 147ASP 148 0.0340
ASP 148SER 149 0.0248
SER 149THR 150 -0.0494
THR 150THR 150 -0.0125
THR 150PRO 151 0.0271
PRO 151PRO 152 0.1136
PRO 152PRO 153 0.0269
PRO 153GLY 154 0.0409
GLY 154THR 155 0.0559
THR 155ARG 156 0.1847
ARG 156VAL 157 -0.0763
VAL 157ARG 158 0.0014
ARG 158ALA 159 0.1914
ALA 159MET 160 -0.0232
MET 160ALA 161 -0.0085
ALA 161ILE 162 -0.1821
ILE 162TYR 163 -0.1183
TYR 163LYS 164 0.0837
LYS 164GLN 165 -0.1191
GLN 165SER 166 -0.0547
SER 166GLN 167 0.0206
GLN 167HIS 168 0.0524
HIS 168MET 169 0.0828
MET 169THR 170 0.0715
THR 170GLU 171 -0.1170
GLU 171VAL 172 0.2497
VAL 172VAL 173 0.0894
VAL 173ARG 174 0.0996
ARG 174ARG 174 -0.1119
ARG 174ARG 175 0.0344
ARG 175CYS 176 -0.0350
CYS 176PRO 177 0.0105
PRO 177HIS 178 -0.0824
HIS 178HIS 179 0.1487
HIS 179GLU 180 -0.0598
GLU 180ARG 181 0.0433
ARG 181CYS 182 -0.0440
CYS 182SER 183 -0.0485
SER 183ASP 184 0.0216
ASP 184SER 185 -0.0509
SER 185ASP 186 -0.1881
ASP 186GLY 187 0.0128
GLY 187LEU 188 0.0034
LEU 188ALA 189 -0.0532
ALA 189PRO 190 -0.2729
PRO 190PRO 191 -0.2187
PRO 191GLN 192 -0.0190
GLN 192GLN 192 -0.1207
GLN 192HIS 193 -0.0582
HIS 193LEU 194 -0.0035
LEU 194ILE 195 0.0825
ILE 195ARG 196 -0.4935
ARG 196VAL 197 -0.0345
VAL 197GLU 198 -0.1318
GLU 198GLY 199 -0.0294
GLY 199ASN 200 0.0655
ASN 200LEU 201 0.1100
LEU 201ARG 202 -0.1373
ARG 202VAL 203 -0.0188
VAL 203GLU 204 -0.2209
GLU 204TYR 205 -0.0408
TYR 205LEU 206 0.0308
LEU 206ASP 207 -0.1086
ASP 207ASP 208 0.0437
ASP 208ARG 209 -0.0492
ARG 209ASN 210 0.0181
ASN 210THR 211 -0.0283
THR 211PHE 212 0.0441
PHE 212ARG 213 -0.1863
ARG 213HIS 214 -0.0149
HIS 214SER 215 0.0591
SER 215VAL 216 -0.1731
VAL 216VAL 217 0.2154
VAL 217VAL 218 0.1228
VAL 218PRO 219 0.1565
PRO 219TYR 220 -0.0917
TYR 220GLU 221 -0.0654
GLU 221PRO 222 0.0433
PRO 222PRO 223 0.0876
PRO 223GLU 224 -0.0360
GLU 224VAL 225 0.0381
VAL 225GLY 226 0.0306
GLY 226SER 227 -0.0688
SER 227ASP 228 -0.0401
ASP 228CYS 229 -0.0434
CYS 229THR 230 0.0461
THR 230THR 231 -0.1452
THR 231ILE 232 -0.0815
ILE 232HIS 233 0.0969
HIS 233TYR 234 -0.0409
TYR 234ASN 235 0.0323
ASN 235TYR 236 0.0988
TYR 236MET 237 -0.0006
MET 237CYS 238 0.0508
CYS 238CYS 238 0.1121
CYS 238ASN 239 -0.0179
ASN 239SER 240 0.0542
SER 240SER 241 -0.0776
SER 241CYS 242 0.0136
CYS 242MET 243 0.0413
MET 243GLY 244 0.0693
GLY 244GLY 245 -0.0615
GLY 245MET 246 0.0515
MET 246ASN 247 0.0761
ASN 247ARG 248 -0.0580
ARG 248ARG 249 -0.1052
ARG 249PRO 250 0.0652
PRO 250ILE 251 0.0539
ILE 251LEU 252 -0.1756
LEU 252THR 253 -0.1187
THR 253ILE 254 0.1112
ILE 254ILE 255 -0.1665
ILE 255THR 256 0.1023
THR 256LEU 257 0.0328
LEU 257GLU 258 0.1001
GLU 258ASP 259 0.0406
ASP 259SER 260 -0.0488
SER 260SER 261 0.0198
SER 261GLY 262 0.0311
GLY 262ASN 263 -0.0493
ASN 263LEU 264 0.0590
LEU 264LEU 265 0.0349
LEU 265GLY 266 -0.1091
GLY 266ARG 267 0.0151
ARG 267ASN 268 -0.0191
ASN 268SER 269 -0.2483
SER 269PHE 270 0.1368
PHE 270GLU 271 -0.0387
GLU 271VAL 272 -0.0458
VAL 272ARG 273 0.0326
ARG 273VAL 274 -0.0025
VAL 274CYS 275 -0.0649
CYS 275ALA 276 0.0532
ALA 276CYS 277 0.0130
CYS 277CYS 277 0.0160
CYS 277PRO 278 0.0004
PRO 278GLY 279 0.0087
GLY 279ARG 280 -0.0274
ARG 280ASP 281 0.0289
ASP 281ARG 282 -0.0164
ARG 282ARG 283 -0.0072
ARG 283THR 284 -0.0666
THR 284GLU 285 -0.0685
GLU 285GLU 286 -0.0096
GLU 286GLU 287 0.0086
GLU 287ASN 288 -0.0325

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.