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 250309222841609280

---  normal mode 22  ---

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 -0.0058
VAL 97PRO 98 -0.0108
PRO 98SER 99 -0.0492
SER 99GLN 100 0.0905
GLN 100LYS 101 0.0093
LYS 101THR 102 0.0699
THR 102TYR 103 -0.1191
TYR 103GLN 104 0.0727
GLN 104GLY 105 0.2290
GLY 105SER 106 -0.1281
SER 106SER 106 -0.0064
SER 106TYR 107 0.0374
TYR 107GLY 108 -0.2748
GLY 108PHE 109 -0.1610
PHE 109ARG 110 -0.0878
ARG 110LEU 111 0.1888
LEU 111GLY 112 0.6312
GLY 112PHE 113 0.1156
PHE 113LEU 114 -0.1738
LEU 114HIS 115 0.5394
HIS 115SER 116 -0.0844
SER 116VAL 122 0.1069
VAL 122THR 123 -0.0990
THR 123CYS 124 0.0699
CYS 124THR 125 -0.1145
THR 125TYR 126 0.0865
TYR 126SER 127 -0.3889
SER 127PRO 128 -0.3130
PRO 128ALA 129 -0.5552
ALA 129LEU 130 0.0243
LEU 130ASN 131 0.8186
ASN 131LYS 132 0.0647
LYS 132MET 133 -0.2290
MET 133PHE 134 0.2144
PHE 134CYS 135 0.0689
CYS 135GLN 136 0.1278
GLN 136LEU 137 -0.1047
LEU 137ALA 138 0.3144
ALA 138LYS 139 0.0236
LYS 139LYS 139 0.0812
LYS 139THR 140 0.1214
THR 140CYS 141 -0.1998
CYS 141PRO 142 0.0230
PRO 142VAL 143 0.4439
VAL 143GLN 144 -0.1346
GLN 144LEU 145 0.2427
LEU 145TRP 146 -0.0223
TRP 146VAL 147 -0.1376
VAL 147ASP 148 -0.5338
ASP 148SER 149 0.2269
SER 149THR 150 0.0025
THR 150PRO 151 0.1334
PRO 151PRO 152 -0.2683
PRO 152PRO 152 0.0379
PRO 152PRO 153 0.0087
PRO 153PRO 153 0.0497
PRO 153GLY 154 0.0570
GLY 154GLY 154 0.4112
GLY 154THR 155 -0.3470
THR 155ARG 156 0.0642
ARG 156VAL 157 -0.5515
VAL 157ARG 158 -0.2774
ARG 158ALA 159 -0.3732
ALA 159MET 160 0.3771
MET 160ALA 161 -0.0336
ALA 161ILE 162 0.1781
ILE 162TYR 163 -0.0883
TYR 163LYS 164 0.1612
LYS 164GLN 165 -0.1129
GLN 165SER 166 0.2380
SER 166GLN 167 -0.0261
GLN 167HIS 168 0.1912
HIS 168MET 169 -0.2549
MET 169THR 170 0.1014
THR 170GLU 171 -0.1344
GLU 171GLU 171 0.0401
GLU 171VAL 172 0.0661
VAL 172VAL 173 0.0915
VAL 173ARG 174 0.3331
ARG 174ARG 175 -0.2845
ARG 175CYS 176 -0.0006
CYS 176PRO 177 0.0460
PRO 177HIS 178 -0.3101
HIS 178HIS 179 -0.0634
HIS 179GLU 180 0.1192
GLU 180ARG 181 -0.1267
ARG 181CYS 182 0.1800
CYS 182SER 185 -0.2507
SER 185ASP 186 -0.3161
ASP 186GLY 187 -0.3215
GLY 187LEU 188 -0.3410
LEU 188ALA 189 0.2350
ALA 189PRO 190 -0.4818
PRO 190PRO 191 -0.3350
PRO 191GLN 192 0.2392
GLN 192GLN 192 -0.0572
GLN 192HIS 193 -0.3340
HIS 193LEU 194 -0.0567
LEU 194ILE 195 -0.0396
ILE 195ARG 196 -0.0929
ARG 196VAL 197 -0.1744
VAL 197GLU 198 0.3733
GLU 198GLY 199 0.1580
GLY 199ASN 200 -0.1041
ASN 200LEU 201 -0.2789
LEU 201ARG 202 -0.1548
ARG 202VAL 203 -0.3387
VAL 203GLU 204 0.4306
GLU 204TYR 205 -0.2248
TYR 205LEU 206 0.5544
LEU 206ASP 207 0.2033
ASP 207ASP 208 0.0342
ASP 208ARG 209 0.5297
ARG 209ASN 210 0.0014
ASN 210THR 211 0.0050
THR 211PHE 212 -0.2327
PHE 212ARG 213 -0.6541
ARG 213HIS 214 0.0065
HIS 214SER 215 -0.2061
SER 215VAL 216 0.3583
VAL 216VAL 217 -0.3285
VAL 217VAL 218 -0.1327
VAL 218PRO 219 0.2289
PRO 219TYR 220 -0.1672
TYR 220GLU 221 -0.2872
GLU 221GLU 221 0.1993
GLU 221PRO 222 -0.3308
PRO 222PRO 223 0.0368
PRO 223GLU 224 0.3607
GLU 224VAL 225 0.0561
VAL 225GLY 226 -0.0350
GLY 226SER 227 0.0563
SER 227ASP 228 0.5396
ASP 228CYS 229 -0.2638
CYS 229THR 230 0.0641
THR 230THR 231 -0.1544
THR 231ILE 232 -1.0928
ILE 232HIS 233 0.2882
HIS 233TYR 234 0.3266
TYR 234ASN 235 -0.0419
ASN 235TYR 236 0.0056
TYR 236MET 237 -0.4339
MET 237CYS 238 -0.1284
CYS 238CYS 238 0.5153
CYS 238ASN 239 -0.0483
ASN 239SER 240 0.0720
SER 240SER 241 0.2151
SER 241CYS 242 0.1312
CYS 242MET 243 -0.0680
MET 243GLY 244 -0.1656
GLY 244GLY 245 -0.2870
GLY 245MET 246 0.6246
MET 246ASN 247 -0.5601
ASN 247ARG 248 0.0393
ARG 248ARG 249 -0.2457
ARG 249PRO 250 0.2371
PRO 250ILE 251 -0.0928
ILE 251LEU 252 0.2143
LEU 252THR 253 -0.1280
THR 253ILE 254 -0.1738
ILE 254ILE 255 -0.1720
ILE 255THR 256 -0.1650
THR 256LEU 257 -0.5063
LEU 257GLU 258 0.0921
GLU 258ASP 259 0.0070
ASP 259SER 260 -0.4252
SER 260SER 261 -0.0060
SER 261GLY 262 -0.0751
GLY 262ASN 263 -0.1515
ASN 263LEU 264 0.0750
LEU 264LEU 265 0.5673
LEU 265GLY 266 -0.4011
GLY 266ARG 267 0.3141
ARG 267ASN 268 -0.0719
ASN 268ASN 268 0.0634
ASN 268SER 269 0.1322
SER 269PHE 270 0.3164
PHE 270GLU 271 -0.1225
GLU 271GLU 271 0.3058
GLU 271VAL 272 -0.0120
VAL 272ARG 273 0.5637
ARG 273VAL 274 0.0413
VAL 274CYS 275 -0.1133
CYS 275ALA 276 0.0699
ALA 276CYS 277 -0.1422
CYS 277PRO 278 0.0163
PRO 278GLY 279 0.0605
GLY 279ARG 280 0.0471
ARG 280ASP 281 0.1138
ASP 281ARG 282 -0.1899
ARG 282ARG 283 0.1543
ARG 283THR 284 -0.2462
THR 284GLU 285 0.5863
GLU 285GLU 286 0.4317
GLU 286GLU 287 -0.8307
GLU 287ASN 288 0.3035
ASN 288LEU 289 0.3736

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 8th, 2025.