CNRS Nantes University US2B US2B
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CA strain for 2402190101113366437

---  normal mode 9  ---

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 -0.1507
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0001
LYS 101THR 102 -0.2153
THR 102TYR 103 0.0001
TYR 103GLN 104 -0.0001
GLN 104GLY 105 0.0076
GLY 105SER 106 0.0000
SER 106TYR 107 0.0000
TYR 107GLY 108 0.0119
GLY 108PHE 109 0.0001
PHE 109ARG 110 0.0001
ARG 110LEU 111 0.2729
LEU 111GLY 112 -0.0001
GLY 112PHE 113 0.0001
PHE 113LEU 114 0.0299
LEU 114HIS 115 -0.0002
HIS 115SER 116 -0.0000
SER 116GLY 117 -0.0843
GLY 117THR 118 0.0001
THR 118ALA 119 0.0001
ALA 119LYS 120 0.0071
LYS 120SER 121 0.0000
SER 121VAL 122 -0.0001
VAL 122THR 123 -0.1608
THR 123CYS 124 0.0000
CYS 124THR 125 -0.0003
THR 125TYR 126 0.0826
TYR 126SER 127 -0.0002
SER 127PRO 128 -0.0001
PRO 128ALA 129 0.2828
ALA 129LEU 130 0.0001
LEU 130ASN 131 0.0001
ASN 131LYS 132 -0.2516
LYS 132MET 133 0.0000
MET 133MET 133 0.0267
MET 133PHE 134 0.1022
PHE 134CYS 135 -0.0002
CYS 135GLN 136 -0.0000
GLN 136LEU 137 -0.0976
LEU 137ALA 138 -0.0001
ALA 138LYS 139 -0.0003
LYS 139THR 140 0.0938
THR 140CYS 141 0.0004
CYS 141CYS 141 0.0112
CYS 141PRO 142 -0.2165
PRO 142VAL 143 -0.0001
VAL 143GLN 144 0.0000
GLN 144LEU 145 -0.5719
LEU 145TRP 146 0.0001
TRP 146VAL 147 0.0002
VAL 147ASP 148 -0.0886
ASP 148SER 149 0.0001
SER 149THR 150 -0.0002
THR 150PRO 151 -0.0144
PRO 151PRO 152 -0.0001
PRO 152PRO 153 -0.0001
PRO 153GLY 154 0.0298
GLY 154THR 155 -0.0000
THR 155ARG 156 0.0001
ARG 156VAL 157 0.0366
VAL 157ARG 158 0.0001
ARG 158ALA 159 -0.0001
ALA 159MET 160 -0.0539
MET 160ALA 161 0.0000
ALA 161ILE 162 -0.0004
ILE 162TYR 163 0.0226
TYR 163LYS 164 -0.0003
LYS 164GLN 165 -0.0002
GLN 165SER 166 0.3622
SER 166GLN 167 -0.0002
GLN 167HIS 168 -0.0000
HIS 168MET 169 0.0488
MET 169THR 170 0.0001
THR 170GLU 171 -0.0001
GLU 171VAL 172 -0.0555
VAL 172VAL 173 -0.0000
VAL 173ARG 174 -0.0001
ARG 174ARG 175 -0.2751
ARG 175CYS 176 -0.0003
CYS 176PRO 177 -0.0000
PRO 177HIS 178 -0.0222
HIS 178HIS 179 -0.0001
HIS 179GLU 180 0.0000
GLU 180ARG 181 -0.0074
ARG 181CYS 182 -0.0001
CYS 182SER 183 0.0001
SER 183ASP 184 -0.1103
ASP 184SER 185 -0.0002
SER 185ASP 186 0.0001
ASP 186GLY 187 0.1429
GLY 187LEU 188 0.0001
LEU 188ALA 189 0.0001
ALA 189PRO 190 0.1205
PRO 190PRO 191 -0.0002
PRO 191GLN 192 0.0001
GLN 192HIS 193 0.0467
HIS 193LEU 194 0.0000
LEU 194ILE 195 -0.0002
ILE 195ARG 196 -0.0457
ARG 196VAL 197 0.0000
VAL 197GLU 198 -0.0001
GLU 198GLY 199 -0.1368
GLY 199ASN 200 -0.0000
ASN 200LEU 201 0.0000
LEU 201ARG 202 0.2761
ARG 202VAL 203 -0.0002
VAL 203GLU 204 0.0000
GLU 204TYR 205 0.3017
TYR 205LEU 206 -0.0002
LEU 206ASP 207 0.0001
ASP 207ASP 208 -0.1568
ASP 208ARG 209 0.0000
ARG 209ASN 210 -0.0001
ASN 210THR 211 0.0039
THR 211PHE 212 0.0004
PHE 212ARG 213 0.0001
ARG 213HIS 214 -0.1663
HIS 214SER 215 -0.0001
SER 215VAL 216 0.0005
VAL 216VAL 217 0.8165
VAL 217VAL 218 0.0001
VAL 218PRO 219 0.0001
PRO 219TYR 220 0.6596
TYR 220GLU 221 0.0000
GLU 221PRO 222 0.0001
PRO 222PRO 223 0.0281
PRO 223GLU 224 -0.0001
GLU 224VAL 225 0.0007
VAL 225GLY 226 0.1554
GLY 226SER 227 0.0000
SER 227ASP 228 -0.0001
ASP 228CYS 229 0.0599
CYS 229THR 230 -0.0000
THR 230THR 231 -0.0001
THR 231ILE 232 0.2765
ILE 232HIS 233 -0.0001
HIS 233TYR 234 0.0000
TYR 234ASN 235 0.3724
ASN 235TYR 236 0.0003
TYR 236MET 237 -0.0001
MET 237CYS 238 0.1885
CYS 238ASN 239 -0.0001
ASN 239SER 240 -0.0003
SER 240SER 241 -0.1122
SER 241CYS 242 0.0003
CYS 242MET 243 0.0002
MET 243GLY 244 -0.0636
GLY 244GLY 245 0.0002
GLY 245MET 246 -0.0001
MET 246ASN 247 -0.0579
ASN 247ARG 248 0.0001
ARG 248ARG 249 0.0002
ARG 249PRO 250 -0.1355
PRO 250ILE 251 0.0003
ILE 251LEU 252 0.0002
LEU 252THR 253 -0.1180
THR 253ILE 254 -0.0002
ILE 254ILE 255 -0.0002
ILE 255THR 256 0.1398
THR 256LEU 257 0.0001
LEU 257GLU 258 0.0001
GLU 258ASP 259 0.1612
ASP 259SER 260 0.0008
SER 260SER 261 0.0000
SER 261GLY 262 0.0881
GLY 262ASN 263 0.0001
ASN 263LEU 264 -0.0000
LEU 264LEU 265 -0.0990
LEU 265GLY 266 0.0000
GLY 266ARG 267 0.0000
ARG 267ASN 268 0.4584
ASN 268SER 269 -0.0002
SER 269PHE 270 0.0003
PHE 270GLU 271 0.1277
GLU 271VAL 272 -0.0004
VAL 272ARG 273 0.0003
ARG 273VAL 274 0.1613
VAL 274CYS 275 -0.0001
CYS 275ALA 276 0.0001
ALA 276CYS 277 0.0890
CYS 277CYS 277 0.0208
CYS 277PRO 278 -0.0001
PRO 278GLY 279 0.1109
GLY 279ARG 280 0.0001
ARG 280ASP 281 -0.0001
ASP 281ARG 282 0.1988
ARG 282ARG 283 -0.0002
ARG 283THR 284 0.0002
THR 284GLU 285 0.1258
GLU 285GLU 286 -0.0000
GLU 286GLU 287 -0.0002
GLU 287ASN 288 0.0001

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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.