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 250309233500803580

---  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 -0.0057
VAL 97PRO 98 -0.0109
PRO 98SER 99 -0.0492
SER 99GLN 100 0.0906
GLN 100LYS 101 0.0093
LYS 101THR 102 0.0699
THR 102TYR 103 -0.1191
TYR 103GLN 104 0.0728
GLN 104GLY 105 0.2293
GLY 105SER 106 -0.1281
SER 106SER 106 -0.0032
SER 106TYR 107 0.0376
TYR 107GLY 108 -0.2748
GLY 108PHE 109 -0.1609
PHE 109ARG 110 -0.0879
ARG 110LEU 111 0.1889
LEU 111GLY 112 0.6305
GLY 112PHE 113 0.1156
PHE 113LEU 114 -0.1737
LEU 114HIS 115 0.5399
HIS 115SER 116 -0.0843
SER 116VAL 122 0.1069
VAL 122THR 123 -0.0995
THR 123CYS 124 0.0705
CYS 124THR 125 -0.1150
THR 125TYR 126 0.0861
TYR 126SER 127 -0.3888
SER 127PRO 128 -0.3131
PRO 128ALA 129 -0.5554
ALA 129LEU 130 0.0247
LEU 130ASN 131 0.8193
ASN 131LYS 132 0.0648
LYS 132MET 133 -0.2292
MET 133PHE 134 0.2144
PHE 134CYS 135 0.0685
CYS 135GLN 136 0.1279
GLN 136LEU 137 -0.1044
LEU 137ALA 138 0.3145
ALA 138LYS 139 0.0236
LYS 139LYS 139 -0.3153
LYS 139THR 140 0.1217
THR 140CYS 141 -0.1997
CYS 141PRO 142 0.0227
PRO 142VAL 143 0.4442
VAL 143GLN 144 -0.1348
GLN 144LEU 145 0.2428
LEU 145TRP 146 -0.0228
TRP 146VAL 147 -0.1373
VAL 147ASP 148 -0.5341
ASP 148SER 149 0.2262
SER 149THR 150 0.0025
THR 150PRO 151 0.1337
PRO 151PRO 152 -0.2682
PRO 152PRO 152 0.0403
PRO 152PRO 153 0.0085
PRO 153PRO 153 0.0500
PRO 153GLY 154 0.0571
GLY 154GLY 154 0.4086
GLY 154THR 155 -0.3473
THR 155ARG 156 0.0643
ARG 156VAL 157 -0.5516
VAL 157ARG 158 -0.2777
ARG 158ALA 159 -0.3726
ALA 159MET 160 0.3772
MET 160ALA 161 -0.0341
ALA 161ILE 162 0.1791
ILE 162TYR 163 -0.0890
TYR 163LYS 164 0.1614
LYS 164GLN 165 -0.1126
GLN 165SER 166 0.2376
SER 166GLN 167 -0.0259
GLN 167HIS 168 0.1911
HIS 168MET 169 -0.2552
MET 169THR 170 0.1013
THR 170GLU 171 -0.1345
GLU 171GLU 171 0.0401
GLU 171VAL 172 0.0661
VAL 172VAL 173 0.0918
VAL 173ARG 174 0.3327
ARG 174ARG 175 -0.2847
ARG 175CYS 176 -0.0009
CYS 176PRO 177 0.0463
PRO 177HIS 178 -0.3102
HIS 178HIS 179 -0.0639
HIS 179GLU 180 0.1195
GLU 180ARG 181 -0.1268
ARG 181CYS 182 0.1802
CYS 182SER 185 -0.2508
SER 185ASP 186 -0.3163
ASP 186GLY 187 -0.3213
GLY 187LEU 188 -0.3415
LEU 188ALA 189 0.2355
ALA 189PRO 190 -0.4823
PRO 190PRO 191 -0.3355
PRO 191GLN 192 0.2395
GLN 192GLN 192 -0.0583
GLN 192HIS 193 -0.3335
HIS 193LEU 194 -0.0568
LEU 194ILE 195 -0.0401
ILE 195ARG 196 -0.0927
ARG 196VAL 197 -0.1743
VAL 197GLU 198 0.3736
GLU 198GLY 199 0.1584
GLY 199ASN 200 -0.1033
ASN 200LEU 201 -0.2788
LEU 201ARG 202 -0.1548
ARG 202VAL 203 -0.3385
VAL 203GLU 204 0.4308
GLU 204TYR 205 -0.2247
TYR 205LEU 206 0.5543
LEU 206ASP 207 0.2029
ASP 207ASP 208 0.0342
ASP 208ARG 209 0.5293
ARG 209ASN 210 0.0014
ASN 210THR 211 0.0050
THR 211PHE 212 -0.2326
PHE 212ARG 213 -0.6543
ARG 213HIS 214 0.0064
HIS 214SER 215 -0.2070
SER 215VAL 216 0.3583
VAL 216VAL 217 -0.3294
VAL 217VAL 218 -0.1335
VAL 218PRO 219 0.2287
PRO 219TYR 220 -0.1681
TYR 220GLU 221 -0.2867
GLU 221GLU 221 0.2365
GLU 221PRO 222 -0.3311
PRO 222PRO 223 0.0368
PRO 223GLU 224 0.3607
GLU 224VAL 225 0.0559
VAL 225GLY 226 -0.0341
GLY 226SER 227 0.0561
SER 227ASP 228 0.5394
ASP 228CYS 229 -0.2639
CYS 229THR 230 0.0644
THR 230THR 231 -0.1546
THR 231ILE 232 -1.0932
ILE 232HIS 233 0.2882
HIS 233TYR 234 0.3266
TYR 234ASN 235 -0.0419
ASN 235TYR 236 0.0057
TYR 236MET 237 -0.4337
MET 237CYS 238 -0.1285
CYS 238CYS 238 0.5414
CYS 238ASN 239 -0.0484
ASN 239SER 240 0.0726
SER 240SER 241 0.2158
SER 241CYS 242 0.1308
CYS 242MET 243 -0.0683
MET 243GLY 244 -0.1658
GLY 244GLY 245 -0.2870
GLY 245MET 246 0.6245
MET 246ASN 247 -0.5606
ASN 247GLN 248 0.0414
GLN 248ARG 249 -0.2489
ARG 249PRO 250 0.2390
PRO 250ILE 251 -0.0929
ILE 251LEU 252 0.2148
LEU 252THR 253 -0.1284
THR 253ILE 254 -0.1737
ILE 254ILE 255 -0.1724
ILE 255THR 256 -0.1649
THR 256LEU 257 -0.5064
LEU 257GLU 258 0.0921
GLU 258ASP 259 0.0068
ASP 259SER 260 -0.4255
SER 260SER 261 -0.0060
SER 261GLY 262 -0.0751
GLY 262ASN 263 -0.1514
ASN 263LEU 264 0.0751
LEU 264LEU 265 0.5675
LEU 265GLY 266 -0.4003
GLY 266ARG 267 0.3141
ARG 267ASN 268 -0.0719
ASN 268ASN 268 0.0623
ASN 268SER 269 0.1324
SER 269PHE 270 0.3165
PHE 270GLU 271 -0.1224
GLU 271GLU 271 0.2965
GLU 271VAL 272 -0.0114
VAL 272ARG 273 0.5639
ARG 273VAL 274 0.0417
VAL 274CYS 275 -0.1131
CYS 275ALA 276 0.0698
ALA 276CYS 277 -0.1424
CYS 277PRO 278 0.0163
PRO 278GLY 279 0.0609
GLY 279ARG 280 0.0475
ARG 280ASP 281 0.1136
ASP 281ARG 282 -0.1895
ARG 282ARG 283 0.1541
ARG 283THR 284 -0.2460
THR 284GLU 285 0.5864
GLU 285GLU 286 0.4325
GLU 286GLU 287 -0.8310
GLU 287ASN 288 0.3039
ASN 288LEU 289 0.3735

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.