CNRS Nantes University US2B US2B
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CA strain for 240414231133203012

---  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
VAL 97PRO 98 -0.1105
PRO 98SER 99 0.1050
SER 99GLN 100 -0.0484
GLN 100LYS 101 0.1889
LYS 101THR 102 -0.2476
THR 102TYR 103 0.1156
TYR 103GLN 104 0.0527
GLN 104GLY 105 -0.1472
GLY 105SER 106 0.1724
SER 106TYR 107 0.0046
TYR 107GLY 108 0.0449
GLY 108PHE 109 0.2377
PHE 109ARG 110 0.0475
ARG 110LEU 111 0.0456
LEU 111GLY 112 -0.0821
GLY 112PHE 113 0.5836
PHE 113LEU 114 0.1882
LEU 114HIS 115 0.8732
HIS 115SER 116 -0.2898
SER 116SER 121 0.0278
SER 121VAL 122 -0.0911
VAL 122THR 123 0.3618
THR 123CYS 124 0.1000
CYS 124THR 125 -0.0434
THR 125TYR 126 -0.2790
TYR 126SER 127 0.2009
SER 127PRO 128 0.1140
PRO 128ALA 129 -0.7853
ALA 129LEU 130 0.2041
LEU 130ASN 131 0.2295
ASN 131LYS 132 0.0190
LYS 132MET 133 -0.2644
MET 133PHE 134 -0.1562
PHE 134CYS 135 -0.0018
CYS 135GLN 136 0.0877
GLN 136LEU 137 0.2571
LEU 137ALA 138 -0.1656
ALA 138LYS 139 0.1125
LYS 139THR 140 0.1269
THR 140CYS 141 -0.5343
CYS 141PRO 142 -0.1135
PRO 142VAL 143 0.3701
VAL 143GLN 144 0.0527
GLN 144LEU 145 0.3252
LEU 145TRP 146 0.1036
TRP 146VAL 147 0.1962
VAL 147ASP 148 0.3064
ASP 148SER 149 -0.1464
SER 149THR 150 -0.0534
THR 150PRO 151 0.0795
PRO 151PRO 152 0.0316
PRO 152PRO 153 -0.0185
PRO 153GLY 154 -0.0450
GLY 154THR 155 0.0993
THR 155ARG 156 0.0826
ARG 156VAL 157 0.3479
VAL 157ARG 158 0.3270
ARG 158ALA 159 0.3194
ALA 159MET 160 -0.0482
MET 160ALA 161 -0.0215
ALA 161ILE 162 0.3505
ILE 162TYR 163 0.0087
TYR 163LYS 164 -0.0474
LYS 164GLN 165 -0.1686
GLN 165GLU 171 0.9453
GLU 171VAL 172 -0.0794
VAL 172VAL 173 0.1028
VAL 173ARG 174 0.0534
ARG 174ARG 175 -0.0669
ARG 175CYS 176 0.0248
CYS 176PRO 177 -0.0510
PRO 177HIS 178 -0.0139
HIS 178HIS 179 0.1350
HIS 179GLU 180 -0.0859
GLU 180ARG 181 -0.0154
ARG 181SER 185 0.1415
SER 185ASP 186 -0.0674
ASP 186GLY 187 -0.0010
GLY 187LEU 188 -0.0842
LEU 188ALA 189 -0.0198
ALA 189PRO 190 -0.0787
PRO 190PRO 191 -0.3607
PRO 191GLN 192 0.1905
GLN 192HIS 193 -0.1801
HIS 193LEU 194 -0.2054
LEU 194ILE 195 0.0106
ILE 195ARG 196 -0.0577
ARG 196VAL 197 0.1408
VAL 197GLU 198 0.3115
GLU 198GLY 199 0.0998
GLY 199ASN 200 -0.0053
ASN 200LEU 201 0.2352
LEU 201ARG 202 -0.0451
ARG 202VAL 203 0.1009
VAL 203GLU 204 -0.0455
GLU 204TYR 205 -0.1635
TYR 205LEU 206 0.1812
LEU 206ASP 207 0.2134
ASP 207ASP 208 -0.3675
ASP 208ARG 209 0.0927
ARG 209ASN 210 0.0136
ASN 210THR 211 0.0020
THR 211PHE 212 -0.2417
PHE 212ARG 213 -0.0298
ARG 213HIS 214 0.1300
HIS 214SER 215 -0.3620
SER 215VAL 216 -0.1332
VAL 216VAL 217 0.1897
VAL 217VAL 218 -0.2004
VAL 218PRO 219 0.0674
PRO 219TYR 220 0.4088
TYR 220GLU 221 -0.0340
GLU 221PRO 222 -0.1145
PRO 222PRO 223 0.0270
PRO 223GLU 224 -0.2504
GLU 224VAL 225 0.3053
VAL 225GLY 226 0.0370
GLY 226SER 227 -0.0276
SER 227ASP 228 -0.1976
ASP 228CYS 229 -0.0646
CYS 229THR 230 0.1353
THR 230THR 231 -0.2016
THR 231ILE 232 0.1456
ILE 232HIS 233 0.1445
HIS 233TYR 234 0.0218
TYR 234ASN 235 0.0427
ASN 235TYR 236 -0.1164
TYR 236MET 237 -0.1895
MET 237CYS 238 -0.1351
CYS 238ASN 239 -0.0378
ASN 239SER 240 0.3862
SER 240SER 241 0.3431
SER 241CYS 242 0.0934
CYS 242MET 243 -0.0931
MET 243GLY 244 0.0150
GLY 244GLY 245 -0.1162
GLY 245MET 246 0.1228
MET 246ASN 247 -0.1038
ASN 247ARG 248 0.0235
ARG 248ARG 249 0.1092
ARG 249PRO 250 0.1921
PRO 250ILE 251 0.2024
ILE 251LEU 252 0.2739
LEU 252THR 253 -0.0024
THR 253ILE 254 0.1276
ILE 254ILE 255 -0.1596
ILE 255THR 256 0.3578
THR 256LEU 257 0.3088
LEU 257GLU 258 0.0493
GLU 258ASP 259 0.1014
ASP 259SER 260 0.1209
SER 260SER 261 -0.0045
SER 261GLY 262 0.2210
GLY 262ASN 263 0.2861
ASN 263LEU 264 -0.0123
LEU 264LEU 265 -0.1150
LEU 265GLY 266 0.1185
GLY 266ARG 267 0.0467
ARG 267ASN 268 0.2303
ASN 268SER 269 0.1230
SER 269PHE 270 0.3425
PHE 270GLU 271 -0.0607
GLU 271VAL 272 0.3835
VAL 272ARG 273 -0.1559
ARG 273VAL 274 -0.2969
VAL 274CYS 275 0.0666
CYS 275ALA 276 0.0542
ALA 276CYS 277 0.0670
CYS 277PRO 278 -0.1256
PRO 278GLY 279 -0.1242
GLY 279ARG 280 0.3364
ARG 280ASP 281 -0.1424
ASP 281ARG 282 0.1944
ARG 282ARG 283 -0.0099
ARG 283THR 284 0.0832
THR 284GLU 285 -0.0937
GLU 285GLU 286 -0.0014
GLU 286GLU 287 0.1850
GLU 287ASN 288 -0.0125
ASN 288LEU 289 -0.0325
LEU 289ARG 290 0.0371
ARG 290LYS 291 0.0113

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.