CNRS Nantes University US2B US2B
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CA strain for 2402161052242961240

---  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
SER 96VAL 97 -0.0001
VAL 97PRO 98 0.0001
PRO 98SER 99 -0.0119
SER 99GLN 100 -0.0001
GLN 100LYS 101 -0.0001
LYS 101THR 102 0.0692
THR 102TYR 103 -0.0000
TYR 103GLN 104 0.0001
GLN 104GLY 105 -0.0000
GLY 105SER 106 -0.0005
SER 106TYR 107 0.0003
TYR 107GLY 108 -0.1532
GLY 108PHE 109 -0.0002
PHE 109ARG 110 0.0004
ARG 110LEU 111 -0.1039
LEU 111GLY 112 0.0000
GLY 112PHE 113 -0.0001
PHE 113LEU 114 -0.1565
LEU 114VAL 122 0.0000
VAL 122THR 123 -0.0004
THR 123CYS 124 -0.2226
CYS 124THR 125 0.0003
THR 125TYR 126 0.0001
TYR 126SER 127 0.0471
SER 127PRO 128 -0.0000
PRO 128ALA 129 -0.0001
ALA 129LEU 130 0.1069
LEU 130ASN 131 -0.0001
ASN 131LYS 132 -0.0001
LYS 132MET 133 -0.0995
MET 133MET 133 0.0023
MET 133PHE 134 0.0005
PHE 134CYS 135 0.1957
CYS 135GLN 136 0.0002
GLN 136LEU 137 -0.0000
LEU 137ALA 138 0.0826
ALA 138LYS 139 -0.0001
LYS 139THR 140 0.0002
THR 140CYS 141 0.0794
CYS 141CYS 141 0.0008
CYS 141PRO 142 0.0001
PRO 142VAL 143 -0.1235
VAL 143GLN 144 0.0004
GLN 144LEU 145 -0.0003
LEU 145TRP 146 -0.0606
TRP 146VAL 147 0.0002
VAL 147ASP 148 0.0002
ASP 148SER 149 -0.0049
SER 149THR 150 0.0001
THR 150PRO 151 0.0000
PRO 151PRO 152 -0.0574
PRO 152PRO 153 -0.0000
PRO 153GLY 154 -0.0001
GLY 154THR 155 0.1655
THR 155ARG 156 0.0001
ARG 156VAL 157 0.0001
VAL 157ARG 158 0.2687
ARG 158ALA 159 0.0000
ALA 159MET 160 -0.0002
MET 160ALA 161 0.0744
ALA 161ILE 162 0.0001
ILE 162TYR 163 0.0001
TYR 163LYS 164 -0.0360
LYS 164GLN 165 0.0001
GLN 165SER 166 0.0000
SER 166SER 166 -0.0578
SER 166GLN 167 -0.0372
GLN 167HIS 168 -0.0000
HIS 168MET 169 0.0001
MET 169THR 170 -0.2047
THR 170GLU 171 -0.0002
GLU 171VAL 172 0.0001
VAL 172VAL 173 -0.5316
VAL 173ARG 174 -0.0000
ARG 174ARG 175 -0.0003
ARG 175CYS 176 0.0784
CYS 176PRO 177 0.0001
PRO 177HIS 178 -0.0002
HIS 178HIS 179 -0.0433
HIS 179GLU 180 -0.0002
GLU 180ARG 181 0.0001
ARG 181SER 185 0.7366
SER 185ASP 186 -0.0001
ASP 186GLY 187 -0.0010
GLY 187LEU 188 -0.0539
LEU 188ALA 189 0.0001
ALA 189PRO 190 0.0000
PRO 190PRO 191 0.1391
PRO 191GLN 192 -0.0000
GLN 192HIS 193 -0.0001
HIS 193LEU 194 0.1895
LEU 194ILE 195 -0.0001
ILE 195ARG 196 0.0000
ARG 196VAL 197 -0.3356
VAL 197GLU 198 0.0001
GLU 198GLY 199 -0.0001
GLY 199ASN 200 -0.0934
ASN 200LEU 201 0.0001
LEU 201ARG 202 0.0002
ARG 202VAL 203 0.4149
VAL 203GLU 204 0.0000
GLU 204TYR 205 -0.0000
TYR 205LEU 206 0.0940
LEU 206ASP 207 -0.0002
ASP 207ASP 208 -0.0002
ASP 208ARG 209 0.0551
ARG 209ASN 210 0.0001
ASN 210THR 211 0.0003
THR 211PHE 212 -0.0411
PHE 212ARG 213 0.0000
ARG 213HIS 214 0.0001
HIS 214SER 215 -0.1104
SER 215VAL 216 0.0001
VAL 216VAL 217 0.0002
VAL 217VAL 218 0.0837
VAL 218PRO 219 0.0000
PRO 219TYR 220 0.0003
TYR 220GLU 221 0.1337
GLU 221PRO 222 0.0000
PRO 222PRO 223 -0.0001
PRO 223GLU 224 -0.0318
GLU 224VAL 225 0.0001
VAL 225GLY 226 -0.0000
GLY 226SER 227 -0.1235
SER 227ASP 228 0.0000
ASP 228CYS 229 0.0001
CYS 229THR 230 -0.3152
THR 230THR 231 -0.0000
THR 231ILE 232 0.0001
ILE 232HIS 233 -0.3075
HIS 233TYR 234 -0.0001
TYR 234ASN 235 -0.0000
ASN 235TYR 236 0.0126
TYR 236MET 237 0.0002
MET 237CYS 238 -0.0002
CYS 238CYS 238 0.0035
CYS 238ASN 239 0.0479
ASN 239SER 240 -0.0001
SER 240SER 241 -0.0001
SER 241CYS 242 0.1278
CYS 242MET 243 0.0000
MET 243GLY 244 -0.0002
GLY 244GLY 245 -0.0552
GLY 245MET 246 -0.0001
MET 246ASN 247 -0.0001
ASN 247ARG 248 0.1188
ARG 248SER 249 -0.0001
SER 249PRO 250 0.0001
PRO 250ILE 251 -0.0680
ILE 251LEU 252 0.0002
LEU 252THR 253 -0.0002
THR 253ILE 254 -0.0604
ILE 254ILE 254 -0.0410
ILE 254ILE 255 -0.0000
ILE 255THR 256 -0.1018
THR 256THR 256 0.0100
THR 256LEU 257 0.0001
LEU 257GLU 258 -0.1602
GLU 258ASP 259 0.0001
ASP 259SER 260 0.0001
SER 260SER 261 -0.0508
SER 261GLY 262 0.0002
GLY 262ASN 263 0.0000
ASN 263LEU 264 -0.0373
LEU 264LEU 265 -0.0002
LEU 265GLY 266 0.0000
GLY 266ARG 267 0.0685
ARG 267ASN 268 0.0002
ASN 268SER 269 -0.0002
SER 269PHE 270 -0.0839
PHE 270GLU 271 0.0001
GLU 271VAL 272 0.0001
VAL 272VAL 272 -0.0211
VAL 272ARG 273 -0.1958
ARG 273VAL 274 -0.0003
VAL 274CYS 275 -0.0001
CYS 275ALA 276 0.0290
ALA 276CYS 277 -0.0002
CYS 277CYS 277 0.0003
CYS 277PRO 278 -0.0019
PRO 278GLY 279 0.0002
GLY 279ARG 280 0.0003
ARG 280ASP 281 0.0586
ASP 281ARG 282 -0.0002
ARG 282ARG 283 0.0001
ARG 283THR 284 -0.1329
THR 284GLU 285 0.0008
GLU 285GLU 286 0.0001
GLU 286GLU 287 -0.0007

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.