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 2402161635593078250

---  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 0.1843
PRO 98SER 99 -0.0215
SER 99GLN 100 0.3720
GLN 100LYS 101 -0.3067
LYS 101THR 102 -0.0811
THR 102TYR 103 -0.1050
TYR 103GLN 104 -0.0222
GLN 104GLY 105 0.0011
GLY 105SER 106 -0.0604
SER 106SER 106 0.0477
SER 106TYR 107 -0.0923
TYR 107GLY 108 0.1376
GLY 108PHE 109 0.1373
PHE 109ARG 110 -0.1061
ARG 110ARG 110 0.5516
ARG 110LEU 111 -0.0396
LEU 111GLY 112 -0.1477
GLY 112PHE 113 -0.0887
PHE 113LEU 114 -0.3494
LEU 114VAL 122 0.0496
VAL 122THR 123 0.1208
THR 123CYS 124 0.0011
CYS 124CYS 124 0.0268
CYS 124THR 125 0.0301
THR 125TYR 126 -0.0278
TYR 126SER 127 -0.1252
SER 127PRO 128 -0.5852
PRO 128ALA 129 -0.4547
ALA 129LEU 130 -0.0495
LEU 130ASN 131 0.2167
ASN 131LYS 132 -0.0106
LYS 132MET 133 -0.2168
MET 133MET 133 0.2707
MET 133PHE 134 -0.1097
PHE 134CYS 135 0.0161
CYS 135CYS 135 -0.0454
CYS 135GLN 136 -0.0846
GLN 136LEU 137 -0.0176
LEU 137ALA 138 0.1383
ALA 138LYS 139 0.0264
LYS 139THR 140 0.0634
THR 140CYS 141 -0.2047
CYS 141CYS 141 0.1177
CYS 141PRO 142 -0.0499
PRO 142VAL 143 0.1961
VAL 143GLN 144 -0.3628
GLN 144LEU 145 -0.3056
LEU 145TRP 146 -0.0379
TRP 146VAL 147 -0.1693
VAL 147ASP 148 0.1727
ASP 148SER 149 0.0589
SER 149SER 149 -0.1286
SER 149THR 150 0.3566
THR 150PRO 151 -0.0577
PRO 151PRO 152 -0.1382
PRO 152PRO 153 -0.0797
PRO 153GLY 154 -0.0472
GLY 154THR 155 0.0621
THR 155ARG 156 0.0636
ARG 156VAL 157 0.1288
VAL 157ARG 158 0.3173
ARG 158ALA 159 0.4231
ALA 159MET 160 -0.1106
MET 160MET 160 0.0842
MET 160ALA 161 0.1763
ALA 161ILE 162 -0.5877
ILE 162TYR 163 0.0304
TYR 163LYS 164 0.0812
LYS 164GLN 165 -0.1706
GLN 165SER 166 0.1380
SER 166SER 166 -0.0000
SER 166GLN 167 -0.0420
GLN 167GLN 167 0.0048
GLN 167HIS 168 0.1009
HIS 168MET 169 -0.0135
MET 169THR 170 0.1551
THR 170GLU 171 -0.0240
GLU 171VAL 172 0.1292
VAL 172VAL 173 -0.2269
VAL 173ARG 174 0.2017
ARG 174ARG 175 0.0806
ARG 175ARG 175 -0.0736
ARG 175CYS 176 0.0006
CYS 176PRO 177 -0.0424
PRO 177HIS 178 -0.0111
HIS 178HIS 179 0.0443
HIS 179GLU 180 -0.0078
GLU 180ARG 181 0.0396
ARG 181LEU 188 0.4701
LEU 188ALA 189 -0.2092
ALA 189PRO 190 0.1039
PRO 190PRO 191 0.4161
PRO 191GLN 192 0.1403
GLN 192HIS 193 0.1452
HIS 193LEU 194 0.0160
LEU 194ILE 195 0.0467
ILE 195ARG 196 -0.2258
ARG 196VAL 197 0.2218
VAL 197GLU 198 0.0616
GLU 198GLY 199 0.1709
GLY 199ASN 200 0.2524
ASN 200LEU 201 -0.2190
LEU 201ARG 202 -0.0099
ARG 202VAL 203 0.2397
VAL 203GLU 204 -0.3565
GLU 204TYR 205 0.2928
TYR 205LEU 206 -0.4434
LEU 206ASP 207 0.1991
ASP 207ASP 208 0.0698
ASP 208ARG 209 -0.0583
ARG 209ASN 210 0.0148
ASN 210THR 211 -0.0120
THR 211PHE 212 -0.8493
PHE 212ARG 213 -0.1347
ARG 213HIS 214 -0.3857
HIS 214SER 215 0.4118
SER 215VAL 216 -0.3190
VAL 216VAL 217 0.6528
VAL 217VAL 218 -0.1331
VAL 218PRO 219 0.1858
PRO 219TYR 220 0.4112
TYR 220GLU 221 0.1690
GLU 221PRO 222 0.1778
PRO 222PRO 222 -0.0189
PRO 222PRO 223 -0.0401
PRO 223GLU 224 -0.1002
GLU 224VAL 225 0.2238
VAL 225GLY 226 0.0582
GLY 226SER 227 -0.0927
SER 227ASP 228 -0.3674
ASP 228CYS 229 -0.0306
CYS 229THR 230 0.0048
THR 230THR 231 0.0429
THR 231ILE 232 0.2165
ILE 232HIS 233 0.3571
HIS 233TYR 234 0.1094
TYR 234ASN 235 0.0502
ASN 235TYR 236 -0.0206
TYR 236MET 237 -0.2567
MET 237CYS 238 0.0429
CYS 238CYS 238 0.0871
CYS 238ASN 239 -0.0234
ASN 239ASN 239 0.0241
ASN 239SER 240 -0.0026
SER 240SER 241 -0.1674
SER 241CYS 242 -0.0392
CYS 242MET 243 -0.0236
MET 243GLY 244 -0.0434
GLY 244GLY 245 0.0237
GLY 245MET 246 -0.1018
MET 246ASN 247 0.1463
ASN 247ARG 248 -0.0022
ARG 248SER 249 0.4759
SER 249PRO 250 -0.0200
PRO 250PRO 250 -0.0818
PRO 250ILE 251 -0.0681
ILE 251LEU 252 -0.2660
LEU 252THR 253 -0.0370
THR 253ILE 254 0.1685
ILE 254ILE 254 -0.0000
ILE 254ILE 255 -0.3142
ILE 255THR 256 0.1126
THR 256THR 256 0.7176
THR 256LEU 257 0.0115
LEU 257GLU 258 0.0530
GLU 258ASP 259 0.0409
ASP 259SER 260 0.0543
SER 260SER 261 -0.0072
SER 261SER 261 -0.0771
SER 261GLY 262 0.1613
GLY 262ASN 263 0.0332
ASN 263LEU 264 -0.0553
LEU 264LEU 265 0.0143
LEU 265GLY 266 -0.1107
GLY 266ARG 267 -0.1385
ARG 267ARG 267 0.8334
ARG 267ASN 268 -0.1049
ASN 268SER 269 -0.3318
SER 269PHE 270 0.0837
PHE 270GLU 271 -0.4671
GLU 271VAL 272 -0.1804
VAL 272VAL 272 -0.6663
VAL 272ARG 273 0.0120
ARG 273VAL 274 0.0159
VAL 274CYS 275 0.0113
CYS 275ALA 276 -0.0715
ALA 276CYS 277 0.0788
CYS 277CYS 277 -0.0313
CYS 277PRO 278 -0.0536
PRO 278GLY 279 0.0011
GLY 279ARG 280 -0.1256
ARG 280ASP 281 -0.2211
ASP 281ARG 282 0.1310
ARG 282ARG 282 0.1833
ARG 282ARG 283 -0.1220
ARG 283THR 284 -0.2857
THR 284GLU 285 -0.0159
GLU 285GLU 286 0.4271
GLU 286GLU 287 -0.1950

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.