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 2404250724522542894

---  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
SER 96VAL 97 -0.1017
VAL 97PRO 98 -0.3383
PRO 98SER 99 -0.0101
SER 99GLN 100 0.0655
GLN 100LYS 101 -0.3079
LYS 101THR 102 0.2669
THR 102TYR 103 -0.1291
TYR 103GLN 104 0.0110
GLN 104GLY 105 0.1424
GLY 105SER 106 -0.1153
SER 106SER 106 0.0540
SER 106TYR 107 -0.0455
TYR 107GLY 108 -0.0862
GLY 108PHE 109 -0.2134
PHE 109ARG 110 -0.2320
ARG 110LEU 111 0.0018
LEU 111GLY 112 -0.0729
GLY 112PHE 113 -0.7650
PHE 113LEU 114 -0.1465
LEU 114HIS 115 -0.4579
HIS 115SER 116 0.1009
SER 116VAL 122 -0.5388
VAL 122THR 123 -0.2311
THR 123CYS 124 0.1137
CYS 124THR 125 0.0864
THR 125TYR 126 0.1850
TYR 126SER 127 0.1613
SER 127PRO 128 -0.2350
PRO 128ALA 129 0.4928
ALA 129LEU 130 -0.0979
LEU 130ASN 131 -0.2172
ASN 131LYS 132 0.0179
LYS 132MET 133 0.3223
MET 133PHE 134 -0.0059
PHE 134CYS 135 0.0339
CYS 135GLN 136 -0.0760
GLN 136LEU 137 -0.1345
LEU 137ALA 138 0.1331
ALA 138LYS 139 -0.2591
LYS 139LYS 139 0.2540
LYS 139THR 140 -0.0791
THR 140CYS 141 0.2875
CYS 141PRO 142 0.0086
PRO 142VAL 143 -0.2093
VAL 143GLN 144 -0.2553
GLN 144LEU 145 -0.3471
LEU 145TRP 146 -0.0982
TRP 146VAL 147 -0.1557
VAL 147ASP 148 -0.1867
ASP 148SER 149 0.1225
SER 149THR 150 0.0257
THR 150PRO 151 -0.0654
PRO 151PRO 152 -0.1168
PRO 152PRO 152 0.0138
PRO 152PRO 153 0.0232
PRO 153PRO 153 0.0945
PRO 153GLY 154 0.0282
GLY 154GLY 154 0.0519
GLY 154THR 155 -0.0584
THR 155ARG 156 -0.0800
ARG 156VAL 157 -0.2871
VAL 157ARG 158 -0.3386
ARG 158ALA 159 -0.3216
ALA 159MET 160 0.1657
MET 160ALA 161 0.0688
ALA 161ILE 162 -0.1453
ILE 162TYR 163 -0.0312
TYR 163LYS 164 -0.0300
LYS 164GLN 165 0.0700
GLN 165SER 166 0.1751
SER 166GLN 167 -0.1139
GLN 167HIS 168 0.1385
HIS 168MET 169 0.3777
MET 169THR 170 -0.1148
THR 170GLU 171 0.1908
GLU 171GLU 171 -0.0494
GLU 171VAL 172 0.1215
VAL 172VAL 173 -0.1261
VAL 173ARG 174 0.1210
ARG 174ARG 175 0.0893
ARG 175CYS 176 -0.0051
CYS 176PRO 177 0.0802
PRO 177HIS 178 -0.0684
HIS 178HIS 179 -0.2270
HIS 179GLU 180 0.1227
GLU 180ARG 181 -0.0170
ARG 181CYS 182 0.0757
CYS 182SER 185 0.0005
SER 185ASP 186 0.0699
ASP 186GLY 187 0.0791
GLY 187LEU 188 0.0398
LEU 188ALA 189 0.0371
ALA 189PRO 190 0.2527
PRO 190PRO 191 0.1896
PRO 191GLN 192 -0.1369
GLN 192GLN 192 0.1800
GLN 192HIS 193 0.2263
HIS 193LEU 194 0.1980
LEU 194ILE 195 -0.1141
ILE 195ARG 196 0.3569
ARG 196VAL 197 -0.4059
VAL 197GLU 198 -0.1367
GLU 198GLY 199 -0.2289
GLY 199ASN 200 0.1067
ASN 200LEU 201 -0.0049
LEU 201ARG 202 0.0970
ARG 202VAL 203 -0.1015
VAL 203GLU 204 0.1384
GLU 204TYR 205 0.4610
TYR 205LEU 206 -0.3285
LEU 206ASP 207 -0.2218
ASP 207ASP 208 0.2637
ASP 208ARG 209 -0.0687
ARG 209ASN 210 -0.0090
ASN 210THR 211 -0.0397
THR 211PHE 212 -0.0784
PHE 212ARG 213 -0.0008
ARG 213HIS 214 -0.2929
HIS 214SER 215 0.4456
SER 215VAL 216 -0.0011
VAL 216VAL 217 -0.2091
VAL 217VAL 218 0.2145
VAL 218PRO 219 0.0130
PRO 219TYR 220 -0.4374
TYR 220GLU 221 0.0623
GLU 221GLU 221 0.0172
GLU 221PRO 222 0.1087
PRO 222PRO 223 0.0591
PRO 223GLU 224 0.1182
GLU 224VAL 225 -0.2921
VAL 225GLY 226 -0.0718
GLY 226SER 227 0.0937
SER 227ASP 228 0.1213
ASP 228CYS 229 -0.0092
CYS 229THR 230 -0.0876
THR 230THR 231 0.1529
THR 231ILE 232 -0.1376
ILE 232HIS 233 -0.1905
HIS 233TYR 234 -0.2075
TYR 234ASN 235 -0.0986
ASN 235TYR 236 0.1197
TYR 236MET 237 0.4014
MET 237CYS 238 0.2716
CYS 238CYS 238 -0.0766
CYS 238ASN 239 -0.0004
ASN 239SER 240 -0.3059
SER 240SER 241 -0.1644
SER 241CYS 242 -0.0374
CYS 242MET 243 -0.0821
MET 243GLY 244 -0.1360
GLY 244GLY 245 0.0814
GLY 245MET 246 0.3245
MET 246ASN 247 -0.0557
ASN 247ARG 248 0.0210
ARG 248ARG 249 0.1966
ARG 249PRO 250 0.0489
PRO 250ILE 251 -0.2055
ILE 251LEU 252 -0.2553
LEU 252THR 253 -0.0254
THR 253ILE 254 -0.0961
ILE 254ILE 255 -0.0941
ILE 255THR 256 -0.4029
THR 256LEU 257 -0.3209
LEU 257GLU 258 -0.0513
GLU 258ASP 259 -0.1513
ASP 259SER 260 -0.1310
SER 260SER 261 -0.0070
SER 261GLY 262 -0.2436
GLY 262ASN 263 -0.2716
ASN 263LEU 264 0.0138
LEU 264LEU 265 0.2254
LEU 265GLY 266 -0.1247
GLY 266ARG 267 -0.1080
ARG 267ASN 268 -0.1777
ASN 268ASN 268 0.0429
ASN 268SER 269 -0.1791
SER 269PHE 270 -0.3618
PHE 270GLU 271 -0.1396
GLU 271GLU 271 -0.4504
GLU 271VAL 272 -0.1647
VAL 272ARG 273 -0.1496
ARG 273VAL 274 0.1060
VAL 274CYS 275 0.1757
CYS 275ALA 276 -0.1955
ALA 276CYS 277 -0.0142
CYS 277PRO 278 -0.0089
PRO 278GLY 279 0.1742
GLY 279ARG 280 -0.2948
ARG 280ASP 281 0.3129
ASP 281ARG 282 -0.6074
ARG 282ARG 283 0.0365
ARG 283THR 284 -0.1095
THR 284GLU 285 0.2367
GLU 285GLU 286 0.2954
GLU 286GLU 287 -0.9562
GLU 287ASN 288 0.1110
ASN 288LEU 289 0.3335

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.