CNRS Nantes University US2B US2B
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CA strain for 2404111256193644543

---  normal mode 16  ---

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 -0.0713
VAL 97PRO 98 0.1147
PRO 98SER 99 0.1075
SER 99GLN 100 0.1154
GLN 100LYS 101 0.1617
LYS 101THR 102 -0.2396
THR 102TYR 103 0.1263
TYR 103GLN 104 0.1049
GLN 104GLY 105 -0.1648
GLY 105SER 106 0.1478
SER 106TYR 107 -0.0123
TYR 107GLY 108 0.0203
GLY 108PHE 109 0.1586
PHE 109ARG 110 0.2382
ARG 110LEU 111 -0.0725
LEU 111GLY 112 0.0247
GLY 112PHE 113 0.4065
PHE 113LEU 114 -0.0401
LEU 114HIS 115 -0.1047
HIS 115SER 116 0.2703
SER 116GLY 117 -0.1324
GLY 117THR 118 -0.0134
THR 118ALA 119 -0.1590
ALA 119LYS 120 0.0692
LYS 120SER 121 0.0616
SER 121VAL 122 0.0918
VAL 122THR 123 0.1678
THR 123CYS 124 -0.0605
CYS 124THR 125 0.0946
THR 125TYR 126 0.1249
TYR 126SER 127 0.1725
SER 127PRO 128 -0.5705
PRO 128ALA 129 0.0455
ALA 129LEU 130 -0.1026
LEU 130ASN 131 0.0502
ASN 131LYS 132 0.1420
LYS 132MET 133 -0.2197
MET 133PHE 134 -0.4423
PHE 134CYS 135 0.2273
CYS 135GLN 136 -0.0351
GLN 136LEU 137 -0.0217
LEU 137ALA 138 0.7549
ALA 138LYS 139 0.5163
LYS 139THR 140 0.0681
THR 140CYS 141 -0.5584
CYS 141PRO 142 -0.0569
PRO 142VAL 143 0.0569
VAL 143GLN 144 0.0074
GLN 144LEU 145 0.2420
LEU 145TRP 146 0.0031
TRP 146VAL 147 0.1193
VAL 147ASP 148 0.0641
ASP 148SER 149 -0.1000
SER 149THR 150 -0.0159
THR 150PRO 151 0.0722
PRO 151PRO 152 0.0218
PRO 152PRO 153 -0.0244
PRO 153GLY 154 -0.0625
GLY 154THR 155 0.1046
THR 155ARG 156 0.0546
ARG 156VAL 157 0.2829
VAL 157ARG 158 0.1363
ARG 158ALA 159 0.3448
ALA 159MET 160 -0.0293
MET 160ALA 161 -0.1935
ALA 161ILE 162 -0.2734
ILE 162TYR 163 0.4795
TYR 163LYS 164 0.1016
LYS 164GLN 165 -0.1984
GLN 165SER 166 0.0734
SER 166GLN 167 -0.0461
GLN 167HIS 168 0.0976
HIS 168MET 169 -0.1453
MET 169THR 170 0.1042
THR 170GLU 171 0.0380
GLU 171VAL 172 0.1229
VAL 172VAL 173 -0.1199
VAL 173ARG 174 0.2348
ARG 174ARG 175 0.0555
ARG 175CYS 176 -0.0246
CYS 176PRO 177 0.0501
PRO 177HIS 178 0.0722
HIS 178HIS 179 -0.2142
HIS 179GLU 180 0.0215
GLU 180ARG 181 -0.0042
ARG 181CYS 182 -0.1551
CYS 182SER 183 0.1083
SER 183ASP 184 0.1775
ASP 184SER 185 0.1307
SER 185ASP 186 0.0780
ASP 186GLY 187 0.2560
GLY 187LEU 188 -0.3180
LEU 188ALA 189 0.1057
ALA 189PRO 190 0.0009
PRO 190PRO 191 -0.6653
PRO 191GLN 192 -0.0819
GLN 192HIS 193 -0.2976
HIS 193LEU 194 0.0065
LEU 194ILE 195 -0.2685
ILE 195ARG 196 -0.2028
ARG 196VAL 197 -0.2491
VAL 197GLU 198 0.2669
GLU 198GLY 199 0.1994
GLY 199ASN 200 0.0116
ASN 200LEU 201 0.0590
LEU 201ARG 202 -0.1089
ARG 202VAL 203 0.1093
VAL 203GLU 204 0.2463
GLU 204TYR 205 0.1991
TYR 205LEU 206 0.2932
LEU 206ASP 207 -0.1297
ASP 207ASP 208 0.1016
ASP 208ARG 209 -0.1218
ARG 209ASN 210 -0.2590
ASN 210THR 211 -0.0857
THR 211PHE 212 -0.5266
PHE 212ARG 213 -0.3350
ARG 213HIS 214 0.0240
HIS 214SER 215 0.0016
SER 215VAL 216 -0.0605
VAL 216VAL 217 0.1555
VAL 217VAL 218 -0.2419
VAL 218PRO 219 0.1146
PRO 219TYR 220 0.2412
TYR 220GLU 221 -0.0824
GLU 221PRO 222 -0.1553
PRO 222PRO 223 0.0351
PRO 223GLU 224 -0.1099
GLU 224VAL 225 0.1981
VAL 225GLY 226 -0.1408
GLY 226SER 227 0.1293
SER 227ASP 228 -0.0576
ASP 228CYS 229 -0.0930
CYS 229THR 230 0.0652
THR 230THR 231 -0.1783
THR 231ILE 232 0.0763
ILE 232HIS 233 0.2331
HIS 233TYR 234 -0.0464
TYR 234ASN 235 0.0440
ASN 235TYR 236 -0.3002
TYR 236MET 237 -0.0346
MET 237CYS 238 -0.1459
CYS 238ASN 239 0.1678
ASN 239SER 240 0.3450
SER 240SER 241 0.1646
SER 241CYS 242 0.3588
CYS 242MET 243 -0.2161
MET 243GLY 244 -0.0752
GLY 244GLY 245 0.0162
GLY 245MET 246 0.4486
MET 246ASN 247 -0.1111
ASN 247ARG 248 -0.1368
ARG 248ARG 249 0.6505
ARG 249PRO 250 0.3090
PRO 250ILE 251 0.2193
ILE 251LEU 252 0.3649
LEU 252THR 253 -0.1768
THR 253ILE 254 0.2191
ILE 254ILE 255 -0.1834
ILE 255THR 256 0.2642
THR 256LEU 257 0.3334
LEU 257GLU 258 0.0338
GLU 258ASP 259 0.1143
ASP 259SER 260 0.1638
SER 260SER 261 0.0042
SER 261GLY 262 0.2597
GLY 262ASN 263 0.1957
ASN 263LEU 264 0.0246
LEU 264LEU 265 -0.1171
LEU 265GLY 266 0.0905
GLY 266ARG 267 -0.0305
ARG 267ASN 268 0.1962
ASN 268SER 269 0.1196
SER 269PHE 270 0.1855
PHE 270GLU 271 0.0927
GLU 271VAL 272 0.2059
VAL 272ARG 273 0.3037
ARG 273VAL 274 0.2553
VAL 274CYS 275 -0.0393
CYS 275ALA 276 -0.0427
ALA 276CYS 277 -0.2851
CYS 277PRO 278 -0.2933
PRO 278GLY 279 -0.1743
GLY 279ARG 280 0.0861
ARG 280ASP 281 0.0189
ASP 281ARG 282 -0.7216
ARG 282ARG 283 -0.0296
ARG 283THR 284 -0.2843
THR 284GLU 285 -0.1540
GLU 285GLU 286 -0.2821
GLU 286GLU 287 -0.0667
GLU 287ASN 288 -0.0160

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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.