CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  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 -0.0362
HIS 89HIS 90 0.0665
HIS 90HIS 91 0.2357
HIS 91HIS 92 -0.2154
HIS 92HIS 93 0.0191
HIS 93SER 94 -0.0660
SER 94SER 95 -0.0032
SER 95SER 96 0.0461
SER 96VAL 97 0.0444
VAL 97PRO 98 0.2053
PRO 98SER 99 0.1046
SER 99GLN 100 0.2540
GLN 100LYS 101 -0.2510
LYS 101THR 102 0.0270
THR 102TYR 103 0.0750
TYR 103GLN 104 -0.1579
GLN 104GLY 105 0.1203
GLY 105SER 106 -0.1227
SER 106TYR 107 -0.0286
TYR 107GLY 108 -0.1120
GLY 108PHE 109 0.0142
PHE 109ARG 110 0.1603
ARG 110LEU 111 0.3167
LEU 111GLY 112 -0.0213
GLY 112PHE 113 0.0660
PHE 113LEU 114 -0.3906
LEU 114HIS 115 -0.0371
HIS 115SER 116 -0.0204
SER 116GLY 117 0.0411
GLY 117THR 118 0.0260
THR 118ALA 119 0.0360
ALA 119LYS 120 0.0602
LYS 120SER 121 -0.0079
SER 121VAL 122 0.0164
VAL 122THR 123 -0.1889
THR 123CYS 124 0.1756
CYS 124THR 125 -0.1995
THR 125TYR 126 -0.0834
TYR 126SER 127 -0.3156
SER 127PRO 128 -0.1464
PRO 128ALA 129 -0.7210
ALA 129LEU 130 0.0444
LEU 130ASN 131 -0.0431
ASN 131LYS 132 0.0526
LYS 132MET 133 -0.2008
MET 133PHE 134 -0.0938
PHE 134CYS 135 -0.0893
CYS 135GLN 136 -0.1381
GLN 136LEU 137 -0.1385
LEU 137ALA 138 0.0406
ALA 138LYS 139 -0.0236
LYS 139THR 140 0.1483
THR 140CYS 141 -0.3361
CYS 141PRO 142 0.1789
PRO 142VAL 143 0.2268
VAL 143GLN 144 -0.3198
GLN 144LEU 145 -0.2621
LEU 145TRP 146 -0.0237
TRP 146VAL 147 0.1358
VAL 147ASP 148 -0.0980
ASP 148SER 149 -0.0041
SER 149THR 150 0.0519
THR 150PRO 151 -0.1339
PRO 151PRO 152 -0.1897
PRO 152PRO 153 0.0637
PRO 153GLY 154 0.0264
GLY 154THR 155 -0.1357
THR 155ARG 156 -0.0435
ARG 156VAL 157 -0.5096
VAL 157ARG 158 -0.2396
ARG 158ALA 159 -0.2076
ALA 159MET 160 -0.2013
MET 160ALA 161 -0.1309
ALA 161ILE 162 -0.4315
ILE 162TYR 163 -0.0573
TYR 163LYS 164 -0.0347
LYS 164GLN 165 -0.1324
GLN 165SER 166 0.1672
SER 166GLN 167 -0.0892
GLN 167HIS 168 0.1505
HIS 168MET 169 0.2883
MET 169THR 170 0.2232
THR 170GLU 171 0.0242
GLU 171VAL 172 0.0363
VAL 172VAL 173 -0.0006
VAL 173ARG 174 0.0596
ARG 174ARG 175 -0.0916
ARG 175CYS 176 -0.0054
CYS 176PRO 177 -0.0356
PRO 177HIS 178 -0.0715
HIS 178HIS 179 0.0896
HIS 179GLU 180 0.0430
GLU 180ARG 181 -0.0379
ARG 181CYS 182 -0.0232
CYS 182SER 183 0.0492
SER 183ASP 184 -0.1788
ASP 184SER 185 0.1123
SER 185ASP 186 0.0447
ASP 186GLY 187 -0.1369
GLY 187LEU 188 0.3244
LEU 188ALA 189 0.0674
ALA 189PRO 190 0.0329
PRO 190PRO 191 0.0620
PRO 191GLN 192 0.0386
GLN 192HIS 193 0.0537
HIS 193LEU 194 -0.0600
LEU 194ILE 195 0.0912
ILE 195ARG 196 -0.1074
ARG 196VAL 197 0.3000
VAL 197GLU 198 0.0424
GLU 198GLY 199 0.0976
GLY 199ASN 200 0.2090
ASN 200LEU 201 0.0442
LEU 201ARG 202 0.1440
ARG 202VAL 203 -0.0408
VAL 203GLU 204 -0.2303
GLU 204TYR 205 -0.1996
TYR 205LEU 206 -0.1288
LEU 206ASP 207 -0.1516
ASP 207ASP 208 -0.3318
ASP 208ARG 209 0.0785
ARG 209ASN 210 0.0082
ASN 210THR 211 0.0840
THR 211PHE 212 0.1860
PHE 212ARG 213 0.0836
ARG 213HIS 214 -0.3325
HIS 214SER 215 -0.2052
SER 215VAL 216 0.0266
VAL 216VAL 217 0.0521
VAL 217VAL 218 -0.0027
VAL 218PRO 219 -0.0324
PRO 219TYR 220 0.0742
TYR 220GLU 221 -0.0419
GLU 221PRO 222 0.2719
PRO 222PRO 223 0.3651
PRO 223GLU 224 -0.2221
GLU 224VAL 225 0.0855
VAL 225GLY 226 0.0155
GLY 226SER 227 -0.0381
SER 227ASP 228 0.1355
ASP 228CYS 229 0.1357
CYS 229THR 230 0.1835
THR 230THR 231 0.0814
THR 231ILE 232 -0.2213
ILE 232HIS 233 0.3985
HIS 233TYR 234 0.0021
TYR 234ASN 235 0.1363
ASN 235CYS 236 0.2384
CYS 236MET 237 0.0254
MET 237CYS 238 0.0461
CYS 238ASN 239 -0.0701
ASN 239ASN 239 -1.5364
ASN 239SER 240 -0.0173
SER 240SER 240 -0.0196
SER 240SER 241 -0.0791
SER 241SER 241 0.0060
SER 241CYS 242 -0.0488
CYS 242CYS 242 0.0012
CYS 242MET 243 0.0206
MET 243MET 243 -0.0716
MET 243GLY 244 0.0015
GLY 244GLY 244 0.0310
GLY 244GLY 245 -0.0220
GLY 245GLY 245 -0.0112
GLY 245MET 246 0.0287
MET 246MET 246 0.3239
MET 246ASN 247 -0.0350
ASN 247ARG 248 0.0610
ARG 248ARG 249 0.1425
ARG 249PRO 250 -0.1789
PRO 250ILE 251 -0.2364
ILE 251LEU 252 -0.5375
LEU 252THR 253 -0.1333
THR 253ILE 254 0.2058
ILE 254ILE 255 -0.5791
ILE 255THR 256 -0.5775
THR 256LEU 257 -0.3261
LEU 257GLU 258 -0.0112
GLU 258ASP 259 -0.1593
ASP 259SER 260 -0.2179
SER 260SER 261 -0.0137
SER 261GLY 262 -0.1816
GLY 262ASN 263 0.0967
ASN 263LEU 264 0.0230
LEU 264LEU 265 0.0878
LEU 265GLY 266 -0.0296
GLY 266ARG 267 -0.2205
ARG 267ASN 268 -0.1445
ASN 268SER 269 -0.3233
SER 269PHE 270 0.0939
PHE 270GLU 271 -0.4166
GLU 271VAL 272 -0.3986
VAL 272ARG 273 -0.0258
ARG 273VAL 274 0.0262
VAL 274CYS 275 -0.0289
CYS 275ALA 276 -0.0317
ALA 276CYS 277 0.0276
CYS 277PRO 278 -0.0349
PRO 278GLY 279 0.0584
GLY 279ARG 280 -0.0813
ARG 280ASP 281 -0.1391
ASP 281ARG 282 0.0992
ARG 282ARG 283 0.0135
ARG 283THR 284 -0.2285
THR 284GLU 285 0.1736
GLU 285GLU 286 0.4033
GLU 286GLU 287 -0.1252
GLU 287ASN 288 -0.1566
ASN 288LEU 289 -0.1367
LEU 289ARG 290 0.0219
ARG 290LYS 291 -0.0337

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.