CNRS Nantes University US2B US2B
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CA strain for 2402161409163019585

---  normal mode 10  ---

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 0.0002
VAL 97PRO 98 -0.0001
PRO 98SER 99 -0.0001
SER 99GLN 100 -0.0001
GLN 100LYS 101 -0.0002
LYS 101THR 102 0.0001
THR 102TYR 103 0.0002
TYR 103GLN 104 -0.0001
GLN 104GLY 105 -0.0001
GLY 105SER 106 0.0003
SER 106TYR 107 -0.0001
TYR 107GLY 108 -0.0000
GLY 108PHE 109 -0.0000
PHE 109ARG 110 -0.0001
ARG 110LEU 111 0.0001
LEU 111GLY 112 0.0000
GLY 112PHE 113 -0.0000
PHE 113LEU 114 0.0001
LEU 114VAL 122 -0.5833
VAL 122THR 123 0.0000
THR 123CYS 124 0.0001
CYS 124THR 125 -0.0001
THR 125TYR 126 -0.0001
TYR 126SER 127 0.0000
SER 127PRO 128 -0.0003
PRO 128ALA 129 -0.0002
ALA 129LEU 130 -0.0004
LEU 130ASN 131 -0.0002
ASN 131LYS 132 -0.0003
LYS 132MET 133 -0.0001
MET 133MET 133 0.0000
MET 133PHE 134 -0.0002
PHE 134CYS 135 -0.0002
CYS 135GLN 136 0.0001
GLN 136LEU 137 -0.0003
LEU 137ALA 138 0.0000
ALA 138LYS 139 -0.0000
LYS 139THR 140 -0.0000
THR 140CYS 141 0.0002
CYS 141CYS 141 -0.0000
CYS 141PRO 142 0.0000
PRO 142VAL 143 -0.0000
VAL 143GLN 144 0.0000
GLN 144LEU 145 -0.0000
LEU 145TRP 146 0.0000
TRP 146VAL 147 0.0000
VAL 147ASP 148 -0.0001
ASP 148SER 149 -0.0001
SER 149THR 150 -0.0000
THR 150PRO 151 -0.0000
PRO 151PRO 152 -0.0001
PRO 152PRO 153 -0.0001
PRO 153GLY 154 0.0003
GLY 154THR 155 -0.0004
THR 155ARG 156 0.0002
ARG 156VAL 157 -0.0004
VAL 157ARG 158 0.0001
ARG 158ALA 159 -0.0002
ALA 159MET 160 -0.0001
MET 160ALA 161 0.0001
ALA 161ILE 162 0.0003
ILE 162TYR 163 0.0002
TYR 163LYS 164 -0.0001
LYS 164GLN 165 -0.0003
GLN 165SER 166 0.0002
SER 166SER 166 -0.0000
SER 166GLN 167 -0.0002
GLN 167HIS 168 0.0000
HIS 168MET 169 -0.0003
MET 169THR 170 0.0004
THR 170GLU 171 0.0000
GLU 171VAL 172 0.0000
VAL 172VAL 173 0.0000
VAL 173ARG 174 -0.0001
ARG 174ARG 175 0.0002
ARG 175CYS 176 0.0000
CYS 176PRO 177 0.0000
PRO 177HIS 178 0.0000
HIS 178HIS 179 0.0000
HIS 179GLU 180 0.0000
GLU 180ARG 181 0.0000
ARG 181SER 185 -0.0003
SER 185ASP 186 0.0000
ASP 186GLY 187 0.0002
GLY 187LEU 188 0.0000
LEU 188ALA 189 -0.0001
ALA 189PRO 190 -0.0001
PRO 190PRO 191 -0.0000
PRO 191GLN 192 0.0000
GLN 192HIS 193 0.0000
HIS 193LEU 194 0.0004
LEU 194ILE 195 -0.0002
ILE 195ARG 196 -0.0000
ARG 196VAL 197 -0.0004
VAL 197GLU 198 -0.0000
GLU 198GLY 199 0.0003
GLY 199ASN 200 -0.0001
ASN 200LEU 201 0.0001
LEU 201ARG 202 -0.0002
ARG 202VAL 203 -0.0001
VAL 203GLU 204 -0.0002
GLU 204TYR 205 0.0003
TYR 205LEU 206 0.0000
LEU 206ASP 207 0.0002
ASP 207ASP 208 -0.0002
ASP 208ARG 209 -0.0004
ARG 209ASN 210 -0.0002
ASN 210THR 211 -0.0003
THR 211PHE 212 0.0006
PHE 212ARG 213 -0.0002
ARG 213HIS 214 -0.0004
HIS 214SER 215 0.0004
SER 215VAL 216 0.0000
VAL 216VAL 217 -0.0002
VAL 217VAL 218 0.0002
VAL 218PRO 219 0.0000
PRO 219TYR 220 -0.0004
TYR 220GLU 221 0.0002
GLU 221PRO 222 -0.0000
PRO 222PRO 223 0.0001
PRO 223GLU 224 -0.0004
GLU 224VAL 225 0.0001
VAL 225GLY 226 -0.0001
GLY 226SER 227 -0.0001
SER 227ASP 228 0.0001
ASP 228CYS 229 0.0001
CYS 229THR 230 -0.0000
THR 230THR 231 -0.0000
THR 231ILE 232 0.0000
ILE 232HIS 233 -0.0001
HIS 233TYR 234 -0.0001
TYR 234ASN 235 -0.0001
ASN 235TYR 236 0.0003
TYR 236MET 237 -0.0003
MET 237CYS 238 0.0004
CYS 238CYS 238 0.0202
CYS 238ASN 239 -0.0001
ASN 239SER 240 0.0001
SER 240SER 241 -0.0005
SER 241CYS 242 -0.0001
CYS 242MET 243 -0.0002
MET 243GLY 244 0.0003
GLY 244GLY 245 0.0000
GLY 245MET 246 -0.0004
MET 246ASN 247 -0.0003
ASN 247ARG 248 -0.0002
ARG 248SER 249 -0.0002
SER 249PRO 250 0.0001
PRO 250ILE 251 0.0001
ILE 251LEU 252 0.0001
LEU 252THR 253 -0.0002
THR 253ILE 254 -0.0001
ILE 254ILE 254 -0.0107
ILE 254ILE 255 0.0002
ILE 255THR 256 -0.0003
THR 256THR 256 0.0025
THR 256LEU 257 0.0000
LEU 257GLU 258 0.0001
GLU 258ASP 259 -0.0001
ASP 259SER 260 0.0003
SER 260SER 261 -0.0002
SER 261GLY 262 0.0001
GLY 262ASN 263 0.0003
ASN 263LEU 264 -0.0001
LEU 264LEU 265 0.0002
LEU 265GLY 266 0.0003
GLY 266ARG 267 0.0000
ARG 267ASN 268 -0.0000
ASN 268SER 269 -0.0004
SER 269PHE 270 0.0005
PHE 270GLU 271 0.0002
GLU 271VAL 272 -0.0001
VAL 272VAL 272 0.0000
VAL 272ARG 273 -0.0002
ARG 273VAL 274 -0.0000
VAL 274CYS 275 0.0001
CYS 275ALA 276 -0.0004
ALA 276CYS 277 0.0002
CYS 277CYS 277 0.0015
CYS 277PRO 278 -0.0003
PRO 278GLY 279 0.0003
GLY 279ARG 280 0.0002
ARG 280ASP 281 -0.0003
ASP 281ARG 282 -0.0003
ARG 282ARG 283 -0.0001
ARG 283THR 284 0.0000
THR 284GLU 285 0.0002
GLU 285GLU 286 -0.0003
GLU 286GLU 287 0.0000

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.