CNRS Nantes University US2B US2B
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CA strain for 2404260434292885739

---  normal mode 8  ---

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 0.3183
PRO 98SER 99 -0.4327
SER 99GLN 100 -0.1295
GLN 100LYS 101 0.0905
LYS 101THR 102 -0.2031
THR 102TYR 103 0.1119
TYR 103GLN 104 -0.0289
GLN 104GLY 105 0.0306
GLY 105SER 106 -0.0070
SER 106TYR 107 0.0239
TYR 107GLY 108 -0.0396
GLY 108PHE 109 0.0198
PHE 109ARG 110 0.1214
ARG 110LEU 111 0.2144
LEU 111GLY 112 -0.1813
GLY 112PHE 113 0.2849
PHE 113LEU 114 0.1454
LEU 114HIS 115 0.1488
HIS 115SER 116 -0.1194
SER 116SER 121 0.0113
SER 121VAL 122 0.0280
VAL 122THR 123 -0.1676
THR 123CYS 124 0.0412
CYS 124THR 125 -0.0728
THR 125TYR 126 0.0213
TYR 126SER 127 0.0894
SER 127PRO 128 0.0618
PRO 128ALA 129 0.2725
ALA 129LEU 130 -0.0020
LEU 130ASN 131 0.1105
ASN 131LYS 132 -0.0040
LYS 132MET 133 0.0769
MET 133PHE 134 0.0223
PHE 134CYS 135 -0.0189
CYS 135GLN 136 0.0049
GLN 136LEU 137 0.0221
LEU 137ALA 138 -0.1650
ALA 138LYS 139 0.0853
LYS 139THR 140 0.0372
THR 140CYS 141 0.0991
CYS 141PRO 142 0.0970
PRO 142VAL 143 -0.0783
VAL 143GLN 144 0.0569
GLN 144LEU 145 -0.1253
LEU 145TRP 146 -0.0720
TRP 146VAL 147 0.1500
VAL 147ASP 148 0.1832
ASP 148SER 149 -0.1108
SER 149THR 150 -0.0933
THR 150PRO 151 0.0627
PRO 151PRO 152 -0.0120
PRO 152PRO 153 -0.0345
PRO 153GLY 154 0.0586
GLY 154THR 155 0.0086
THR 155ARG 156 -0.0687
ARG 156VAL 157 -0.1025
VAL 157ARG 158 -0.3519
ARG 158ALA 159 -0.4171
ALA 159MET 160 0.0669
MET 160ALA 161 -0.0754
ALA 161ILE 162 0.1145
ILE 162TYR 163 -0.0117
TYR 163LYS 164 0.1851
LYS 164GLN 165 0.0149
GLN 165GLU 171 0.1648
GLU 171VAL 172 0.0546
VAL 172VAL 173 -0.1607
VAL 173ARG 174 -0.0987
ARG 174HIS 175 0.0494
HIS 175CYS 176 0.0062
CYS 176PRO 177 0.0017
PRO 177HIS 178 0.0093
HIS 178HIS 179 0.0284
HIS 179GLU 180 -0.0304
GLU 180ARG 181 0.0229
ARG 181SER 185 -0.0401
SER 185ASP 186 0.0093
ASP 186GLY 187 0.1456
GLY 187LEU 188 -0.0338
LEU 188ALA 189 0.0229
ALA 189PRO 190 0.0507
PRO 190PRO 191 0.1210
PRO 191GLN 192 -0.0655
GLN 192HIS 193 -0.1164
HIS 193LEU 194 0.1697
LEU 194ILE 195 -0.0086
ILE 195ARG 196 0.2363
ARG 196VAL 197 0.0400
VAL 197GLU 198 -0.2186
GLU 198GLY 199 -0.0133
GLY 199ASN 200 -0.1175
ASN 200LEU 201 0.0337
LEU 201ARG 202 0.0280
ARG 202VAL 203 -0.0717
VAL 203GLU 204 0.0063
GLU 204TYR 205 -0.0043
TYR 205LEU 206 -0.2434
LEU 206ASP 207 0.0670
ASP 207ASP 208 0.0811
ASP 208ARG 209 -0.0361
ARG 209ASN 210 0.0141
ASN 210THR 211 -0.0091
THR 211PHE 212 -0.5122
PHE 212ARG 213 -0.0348
ARG 213HIS 214 0.0300
HIS 214SER 215 0.2217
SER 215VAL 216 -0.5000
VAL 216VAL 217 -0.4284
VAL 217VAL 218 -0.0631
VAL 218PRO 219 -0.1973
PRO 219TYR 220 -0.1395
TYR 220GLU 221 -0.0027
GLU 221PRO 222 -0.1991
PRO 222PRO 223 0.0646
PRO 223GLU 224 -0.0907
GLU 224VAL 225 0.1412
VAL 225GLY 226 -0.0656
GLY 226SER 227 0.0738
SER 227ASP 228 -0.0258
ASP 228CYS 229 -0.0654
CYS 229THR 230 -0.0780
THR 230THR 231 -0.0283
THR 231ILE 232 0.2512
ILE 232HIS 233 -0.1619
HIS 233TYR 234 -0.0982
TYR 234ASN 235 0.0459
ASN 235TYR 236 0.0418
TYR 236MET 237 0.1235
MET 237CYS 238 -0.0558
CYS 238ASN 239 0.0311
ASN 239SER 240 -0.0195
SER 240SER 241 -0.0517
SER 241CYS 242 -0.0606
CYS 242MET 243 0.0781
MET 243GLY 244 0.0385
GLY 244GLY 245 0.0983
GLY 245MET 246 -0.2399
MET 246ASN 247 0.1149
ASN 247ARG 248 -0.0326
ARG 248ARG 249 -0.0912
ARG 249PRO 250 -0.0117
PRO 250ILE 251 0.0852
ILE 251LEU 252 -0.0315
LEU 252THR 253 -0.0691
THR 253ILE 254 0.0794
ILE 254ILE 255 -0.0140
ILE 255THR 256 -0.1278
THR 256LEU 257 0.1119
LEU 257GLU 258 -0.0289
GLU 258ASP 259 -0.0681
ASP 259SER 260 0.0285
SER 260SER 261 -0.0082
SER 261GLY 262 -0.2080
GLY 262ASN 263 -0.0623
ASN 263LEU 264 0.0760
LEU 264LEU 265 0.0006
LEU 265GLY 266 0.1250
GLY 266ARG 267 -0.0555
ARG 267ASN 268 0.1879
ASN 268SER 269 0.2282
SER 269PHE 270 0.0512
PHE 270GLU 271 0.1744
GLU 271VAL 272 0.0850
VAL 272ARG 273 0.0337
ARG 273VAL 274 0.0232
VAL 274CYS 275 -0.0346
CYS 275ALA 276 0.0289
ALA 276CYS 277 0.0279
CYS 277PRO 278 0.0675
PRO 278GLY 279 0.0238
GLY 279ARG 280 0.0275
ARG 280ASP 281 0.0514
ASP 281ARG 282 0.0544
ARG 282ARG 283 0.0617
ARG 283THR 284 0.0979
THR 284GLU 285 0.0908
GLU 285GLU 286 -0.0132
GLU 286GLU 287 0.1295
GLU 287ASN 288 0.0449
ASN 288LEU 289 0.0643
LEU 289ARG 290 -0.0180

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.