CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  normal mode 15  ---

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
HIS 88HIS 89 0.0366
HIS 89HIS 90 -0.0665
HIS 90HIS 91 -0.2359
HIS 91HIS 92 0.2150
HIS 92HIS 93 -0.0190
HIS 93SER 94 0.0659
SER 94SER 95 0.0029
SER 95SER 96 -0.0464
SER 96VAL 97 -0.0441
VAL 97PRO 98 -0.2046
PRO 98SER 99 -0.1047
SER 99GLN 100 -0.2537
GLN 100LYS 101 0.2512
LYS 101THR 102 -0.0272
THR 102TYR 103 -0.0752
TYR 103GLN 104 0.1578
GLN 104GLY 105 -0.1204
GLY 105SER 106 0.1229
SER 106TYR 107 0.0282
TYR 107GLY 108 0.1120
GLY 108PHE 109 -0.0139
PHE 109ARG 110 -0.1607
ARG 110LEU 111 -0.3164
LEU 111GLY 112 0.0212
GLY 112PHE 113 -0.0662
PHE 113LEU 114 0.3908
LEU 114HIS 115 0.0370
HIS 115SER 116 0.0201
SER 116GLY 117 -0.0410
GLY 117THR 118 -0.0263
THR 118ALA 119 -0.0360
ALA 119LYS 120 -0.0598
LYS 120SER 121 0.0079
SER 121VAL 122 -0.0163
VAL 122THR 123 0.1890
THR 123CYS 124 -0.1756
CYS 124THR 125 0.1996
THR 125TYR 126 0.0827
TYR 126SER 127 0.3158
SER 127PRO 128 0.1461
PRO 128ALA 129 0.7211
ALA 129LEU 130 -0.0444
LEU 130ASN 131 0.0432
ASN 131LYS 132 -0.0525
LYS 132MET 133 0.2008
MET 133PHE 134 0.0941
PHE 134CYS 135 0.0891
CYS 135GLN 136 0.1384
GLN 136LEU 137 0.1387
LEU 137ALA 138 -0.0409
ALA 138LYS 139 0.0237
LYS 139THR 140 -0.1487
THR 140CYS 141 0.3362
CYS 141PRO 142 -0.1794
PRO 142VAL 143 -0.2268
VAL 143GLN 144 0.3202
GLN 144LEU 145 0.2617
LEU 145TRP 146 0.0236
TRP 146VAL 147 -0.1358
VAL 147ASP 148 0.0982
ASP 148SER 149 0.0041
SER 149THR 150 -0.0518
THR 150PRO 151 0.1339
PRO 151PRO 152 0.1894
PRO 152PRO 153 -0.0637
PRO 153GLY 154 -0.0264
GLY 154THR 155 0.1360
THR 155ARG 156 0.0436
ARG 156VAL 157 0.5095
VAL 157ARG 158 0.2400
ARG 158ALA 159 0.2076
ALA 159MET 160 0.2010
MET 160ALA 161 0.1314
ALA 161ILE 162 0.4318
ILE 162TYR 163 0.0572
TYR 163LYS 164 0.0346
LYS 164GLN 165 0.1323
GLN 165SER 166 -0.1671
SER 166GLN 167 0.0891
GLN 167HIS 168 -0.1506
HIS 168MET 169 -0.2884
MET 169THR 170 -0.2237
THR 170GLU 171 -0.0244
GLU 171VAL 172 -0.0365
VAL 172VAL 173 0.0009
VAL 173ARG 174 -0.0592
ARG 174ARG 175 0.0916
ARG 175CYS 176 0.0052
CYS 176PRO 177 0.0360
PRO 177HIS 178 0.0718
HIS 178HIS 179 -0.0895
HIS 179GLU 180 -0.0428
GLU 180ARG 181 0.0376
ARG 181CYS 182 0.0234
CYS 182SER 183 -0.0494
SER 183ASP 184 0.1793
ASP 184SER 185 -0.1126
SER 185ASP 186 -0.0447
ASP 186GLY 187 0.1368
GLY 187LEU 188 -0.3243
LEU 188ALA 189 -0.0671
ALA 189PRO 190 -0.0328
PRO 190PRO 191 -0.0618
PRO 191GLN 192 -0.0382
GLN 192HIS 193 -0.0538
HIS 193LEU 194 0.0606
LEU 194ILE 195 -0.0906
ILE 195ARG 196 0.1075
ARG 196VAL 197 -0.3000
VAL 197GLU 198 -0.0422
GLU 198GLY 199 -0.0976
GLY 199ASN 200 -0.2097
ASN 200LEU 201 -0.0443
LEU 201ARG 202 -0.1438
ARG 202VAL 203 0.0412
VAL 203GLU 204 0.2307
GLU 204TYR 205 0.1988
TYR 205LEU 206 0.1290
LEU 206ASP 207 0.1522
ASP 207ASP 208 0.3318
ASP 208ARG 209 -0.0786
ARG 209ASN 210 -0.0066
ASN 210THR 211 -0.0845
THR 211PHE 212 -0.1859
PHE 212ARG 213 -0.0832
ARG 213HIS 214 0.3322
HIS 214SER 215 0.2056
SER 215VAL 216 -0.0265
VAL 216VAL 217 -0.0522
VAL 217VAL 218 0.0026
VAL 218PRO 219 0.0324
PRO 219TYR 220 -0.0744
TYR 220GLU 221 0.0422
GLU 221PRO 222 -0.2718
PRO 222PRO 223 -0.3655
PRO 223GLU 224 0.2221
GLU 224VAL 225 -0.0855
VAL 225GLY 226 -0.0155
GLY 226SER 227 0.0381
SER 227ASP 228 -0.1354
ASP 228CYS 229 -0.1359
CYS 229THR 230 -0.1835
THR 230THR 231 -0.0814
THR 231ILE 232 0.2215
ILE 232HIS 233 -0.3985
HIS 233TYR 234 -0.0021
TYR 234ASN 235 -0.1360
ASN 235TYR 236 -0.2386
TYR 236MET 237 -0.0240
MET 237CYS 238 -0.0464
CYS 238ASN 239 0.0704
ASN 239ASN 239 1.5409
ASN 239SER 240 0.0172
SER 240SER 240 0.0197
SER 240SER 241 0.0793
SER 241SER 241 -0.0057
SER 241CYS 242 0.0488
CYS 242CYS 242 -0.0008
CYS 242MET 243 -0.0202
MET 243MET 243 0.0716
MET 243GLY 244 -0.0017
GLY 244GLY 244 -0.0295
GLY 244GLY 245 0.0221
GLY 245GLY 245 0.0145
GLY 245MET 246 -0.0287
MET 246MET 246 -0.3232
MET 246ASN 247 0.0350
ASN 247ARG 248 -0.0610
ARG 248ARG 249 -0.1424
ARG 249PRO 250 0.1788
PRO 250ILE 251 0.2367
ILE 251LEU 252 0.5373
LEU 252THR 253 0.1336
THR 253ILE 254 -0.2060
ILE 254ILE 255 0.5790
ILE 255THR 256 0.5771
THR 256LEU 257 0.3261
LEU 257GLU 258 0.0108
GLU 258ASP 259 0.1592
ASP 259SER 260 0.2180
SER 260SER 261 0.0136
SER 261GLY 262 0.1815
GLY 262ASN 263 -0.0966
ASN 263LEU 264 -0.0229
LEU 264LEU 265 -0.0880
LEU 265GLY 266 0.0294
GLY 266ARG 267 0.2207
ARG 267ASN 268 0.1442
ASN 268SER 269 0.3233
SER 269PHE 270 -0.0939
PHE 270GLU 271 0.4162
GLU 271VAL 272 0.3986
VAL 272ARG 273 0.0258
ARG 273VAL 274 -0.0259
VAL 274CYS 275 0.0283
CYS 275ALA 276 0.0322
ALA 276CYS 277 -0.0277
CYS 277PRO 278 0.0344
PRO 278GLY 279 -0.0587
GLY 279ARG 280 0.0817
ARG 280ASP 281 0.1391
ASP 281GLN 282 -0.0993
GLN 282ARG 283 -0.0142
ARG 283THR 284 0.2285
THR 284GLU 285 -0.1726
GLU 285GLU 286 -0.4027
GLU 286GLU 287 0.1251
GLU 287ASN 288 0.1570
ASN 288LEU 289 0.1365
LEU 289ARG 290 -0.0221
ARG 290LYS 291 0.0336

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.