CNRS Nantes University US2B US2B
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CA strain for 2402161409163019585

---  normal mode 13  ---

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 -0.0002
PRO 98SER 99 0.0000
SER 99GLN 100 0.0003
GLN 100LYS 101 -0.0002
LYS 101THR 102 0.0001
THR 102TYR 103 0.0000
TYR 103GLN 104 0.0004
GLN 104GLY 105 -0.0000
GLY 105SER 106 -0.0002
SER 106TYR 107 -0.0003
TYR 107GLY 108 0.0005
GLY 108PHE 109 -0.0001
PHE 109ARG 110 0.0003
ARG 110LEU 111 0.0001
LEU 111GLY 112 -0.0002
GLY 112PHE 113 0.0000
PHE 113LEU 114 0.0003
LEU 114VAL 122 -0.0000
VAL 122THR 123 0.0001
THR 123CYS 124 -0.0001
CYS 124THR 125 0.0004
THR 125TYR 126 -0.0001
TYR 126SER 127 0.0001
SER 127PRO 128 0.0002
PRO 128ALA 129 0.0001
ALA 129LEU 130 0.0001
LEU 130ASN 131 -0.0000
ASN 131LYS 132 -0.0002
LYS 132MET 133 -0.0001
MET 133MET 133 -0.0123
MET 133PHE 134 -0.0002
PHE 134CYS 135 -0.0002
CYS 135GLN 136 0.0000
GLN 136LEU 137 0.0003
LEU 137ALA 138 -0.0003
ALA 138LYS 139 0.0001
LYS 139THR 140 0.0000
THR 140CYS 141 -0.0000
CYS 141CYS 141 -0.0000
CYS 141PRO 142 0.0004
PRO 142VAL 143 0.0001
VAL 143GLN 144 -0.0004
GLN 144LEU 145 -0.0002
LEU 145TRP 146 0.0001
TRP 146VAL 147 -0.0001
VAL 147ASP 148 0.0003
ASP 148SER 149 -0.0001
SER 149THR 150 -0.0000
THR 150PRO 151 0.0001
PRO 151PRO 152 -0.0001
PRO 152PRO 153 -0.0001
PRO 153GLY 154 0.0002
GLY 154THR 155 0.0002
THR 155ARG 156 0.0001
ARG 156VAL 157 0.0003
VAL 157ARG 158 0.0001
ARG 158ALA 159 -0.0003
ALA 159MET 160 0.0002
MET 160ALA 161 0.0003
ALA 161ILE 162 -0.0000
ILE 162TYR 163 0.0001
TYR 163LYS 164 0.0000
LYS 164GLN 165 -0.0005
GLN 165SER 166 0.0001
SER 166SER 166 0.0369
SER 166GLN 167 0.0001
GLN 167HIS 168 -0.0001
HIS 168MET 169 0.0006
MET 169THR 170 0.0000
THR 170GLU 171 -0.0000
GLU 171VAL 172 0.0001
VAL 172VAL 173 -0.0003
VAL 173ARG 174 -0.0001
ARG 174ARG 175 0.0000
ARG 175CYS 176 -0.0001
CYS 176PRO 177 -0.0001
PRO 177HIS 178 0.0002
HIS 178HIS 179 -0.0001
HIS 179GLU 180 0.0000
GLU 180ARG 181 -0.0001
ARG 181SER 185 0.0003
SER 185ASP 186 -0.0003
ASP 186GLY 187 0.0001
GLY 187LEU 188 -0.0003
LEU 188ALA 189 -0.0001
ALA 189PRO 190 -0.0004
PRO 190PRO 191 0.0001
PRO 191GLN 192 -0.0001
GLN 192HIS 193 0.0001
HIS 193LEU 194 -0.0002
LEU 194ILE 195 0.0002
ILE 195ARG 196 0.0002
ARG 196VAL 197 0.0003
VAL 197GLU 198 -0.0001
GLU 198GLY 199 -0.0003
GLY 199ASN 200 -0.0001
ASN 200LEU 201 0.0002
LEU 201ARG 202 0.0000
ARG 202VAL 203 0.0002
VAL 203GLU 204 0.0000
GLU 204TYR 205 -0.0003
TYR 205LEU 206 0.0002
LEU 206ASP 207 0.0000
ASP 207ASP 208 -0.0002
ASP 208ARG 209 -0.0002
ARG 209ASN 210 -0.0001
ASN 210THR 211 0.0001
THR 211PHE 212 0.0002
PHE 212ARG 213 -0.0001
ARG 213HIS 214 -0.0003
HIS 214SER 215 0.0001
SER 215VAL 216 -0.0001
VAL 216VAL 217 0.0000
VAL 217VAL 218 0.0001
VAL 218PRO 219 0.0002
PRO 219TYR 220 0.0000
TYR 220GLU 221 -0.0004
GLU 221PRO 222 0.0000
PRO 222PRO 223 0.0002
PRO 223GLU 224 -0.0002
GLU 224VAL 225 -0.0000
VAL 225GLY 226 -0.0001
GLY 226SER 227 -0.0003
SER 227ASP 228 0.0001
ASP 228CYS 229 -0.0001
CYS 229THR 230 0.0001
THR 230THR 231 0.0000
THR 231ILE 232 0.0005
ILE 232HIS 233 -0.0001
HIS 233TYR 234 -0.0000
TYR 234ASN 235 0.0001
ASN 235TYR 236 0.0001
TYR 236MET 237 0.0001
MET 237CYS 238 -0.0002
CYS 238CYS 238 0.0020
CYS 238ASN 239 -0.0000
ASN 239SER 240 0.0001
SER 240SER 241 0.0000
SER 241CYS 242 0.0000
CYS 242MET 243 0.0000
MET 243GLY 244 0.0000
GLY 244GLY 245 0.0000
GLY 245MET 246 0.0002
MET 246ASN 247 -0.0000
ASN 247ARG 248 0.0000
ARG 248SER 249 -0.0000
SER 249PRO 250 0.0000
PRO 250ILE 251 -0.0003
ILE 251LEU 252 -0.0001
LEU 252THR 253 0.0004
THR 253ILE 254 0.0002
ILE 254ILE 254 -0.0000
ILE 254ILE 255 0.0000
ILE 255THR 256 0.0000
THR 256THR 256 -0.0149
THR 256LEU 257 0.0001
LEU 257GLU 258 -0.0000
GLU 258ASP 259 0.0004
ASP 259SER 260 -0.0001
SER 260SER 261 0.0000
SER 261GLY 262 0.0001
GLY 262ASN 263 0.0000
ASN 263LEU 264 -0.0002
LEU 264LEU 265 0.0002
LEU 265GLY 266 0.0001
GLY 266ARG 267 -0.0003
ARG 267ASN 268 -0.0001
ASN 268SER 269 0.0001
SER 269PHE 270 0.0001
PHE 270GLU 271 -0.0002
GLU 271VAL 272 0.0003
VAL 272VAL 272 -0.0075
VAL 272ARG 273 -0.0002
ARG 273VAL 274 0.0001
VAL 274CYS 275 0.0001
CYS 275ALA 276 0.0003
ALA 276CYS 277 0.0002
CYS 277CYS 277 0.0029
CYS 277PRO 278 -0.0002
PRO 278GLY 279 0.0003
GLY 279ARG 280 -0.0003
ARG 280ASP 281 0.0001
ASP 281ARG 282 -0.0003
ARG 282ARG 283 0.0001
ARG 283THR 284 -0.0000
THR 284GLU 285 -0.0001
GLU 285GLU 286 -0.0001
GLU 286GLU 287 0.0004

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.