CNRS Nantes University US2B US2B
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CA strain for 2402172305203219097

---  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 94SER 95 -0.1140
SER 95SER 96 -0.4060
SER 96VAL 97 -0.0463
VAL 97PRO 98 0.0092
PRO 98SER 99 0.0062
SER 99GLN 100 -0.0139
GLN 100LYS 101 -0.1701
LYS 101THR 102 0.0540
THR 102TYR 103 0.0039
TYR 103GLN 104 -0.1389
GLN 104GLY 105 0.0556
GLY 105SER 106 0.0144
SER 106TYR 107 0.2902
TYR 107GLY 108 0.2314
GLY 108PHE 109 0.2013
PHE 109ARG 110 0.0330
ARG 110LEU 111 -0.2883
LEU 111GLY 112 0.1197
GLY 112PHE 113 0.0021
PHE 113LEU 114 -0.0108
LEU 114HIS 115 0.1273
HIS 115SER 116 -0.0992
SER 116GLY 117 -0.0524
GLY 117THR 118 0.0486
THR 118ALA 119 0.0019
ALA 119LYS 120 -0.0961
LYS 120SER 121 -0.0064
SER 121VAL 122 -0.0808
VAL 122VAL 122 -0.0097
VAL 122THR 123 0.1581
THR 123CYS 124 -0.0834
CYS 124THR 125 0.0890
THR 125TYR 126 -0.0556
TYR 126SER 127 0.1804
SER 127PRO 128 0.0292
PRO 128ALA 129 0.0393
ALA 129LEU 130 -0.0955
LEU 130ASN 131 -0.1748
ASN 131LYS 132 0.1846
LYS 132MET 133 0.0549
MET 133MET 133 0.0495
MET 133PHE 134 -0.0789
PHE 134CYS 135 -0.0818
CYS 135GLN 136 0.0012
GLN 136LEU 137 0.1977
LEU 137ALA 138 -0.1065
ALA 138LYS 139 0.1783
LYS 139THR 140 -0.2179
THR 140CYS 141 -0.0866
CYS 141PRO 142 0.1735
PRO 142VAL 143 -0.1599
VAL 143GLN 144 0.3057
GLN 144LEU 145 0.1544
LEU 145TRP 146 -0.1968
TRP 146VAL 147 -0.1842
VAL 147ASP 148 0.0150
ASP 148SER 149 0.1240
SER 149THR 150 -0.0676
THR 150PRO 151 -0.0102
PRO 151PRO 152 0.0347
PRO 152PRO 153 0.0163
PRO 153GLY 154 -0.0443
GLY 154THR 155 -0.1080
THR 155ARG 156 0.0712
ARG 156VAL 157 0.1044
VAL 157ARG 158 -0.1222
ARG 158ALA 159 0.2246
ALA 159MET 160 -0.0812
MET 160ALA 161 -0.0606
ALA 161ILE 162 0.0732
ILE 162TYR 163 0.1961
TYR 163LYS 164 -0.0248
LYS 164GLN 165 0.1109
GLN 165SER 166 0.0248
SER 166GLN 167 0.0837
GLN 167HIS 168 -0.0569
HIS 168MET 169 -0.1459
MET 169THR 170 -0.1984
THR 170GLU 171 0.1799
GLU 171VAL 172 -0.2190
VAL 172VAL 173 0.0834
VAL 173ARG 174 0.0469
ARG 174ARG 175 -0.0461
ARG 175CYS 176 -0.1249
CYS 176PRO 177 -0.2919
PRO 177HIS 178 -0.0146
HIS 178HIS 179 0.0158
HIS 179GLU 180 -0.0182
GLU 180ARG 181 -0.2150
ARG 181CYS 182 0.0073
CYS 182SER 183 0.0229
SER 183ASP 184 0.0052
ASP 184SER 185 -0.0241
SER 185ASP 186 -0.0070
ASP 186GLY 187 -0.0068
GLY 187LEU 188 -0.0666
LEU 188ALA 189 -0.1024
ALA 189PRO 190 -0.0955
PRO 190PRO 191 0.1272
PRO 191GLN 192 0.2670
GLN 192HIS 193 -0.2027
HIS 193LEU 194 0.2407
LEU 194ILE 195 0.0938
ILE 195ARG 196 0.0309
ARG 196VAL 197 -0.0210
VAL 197GLU 198 0.3395
GLU 198GLY 199 0.0116
GLY 199ASN 200 -0.0385
ASN 200LEU 201 -0.0090
LEU 201ARG 202 0.0854
ARG 202VAL 203 0.0412
VAL 203GLU 204 0.0025
GLU 204TYR 205 -0.0204
TYR 205LEU 206 0.2975
LEU 206ASP 207 -0.1069
ASP 207ASP 208 -0.0111
ASP 208ARG 209 -0.0469
ARG 209ASN 210 0.0122
ASN 210THR 211 -0.0159
THR 211PHE 212 -0.0078
PHE 212ARG 213 -0.1050
ARG 213HIS 214 0.0875
HIS 214SER 215 0.1698
SER 215VAL 216 -0.1725
VAL 216VAL 217 0.1393
VAL 217VAL 218 -0.0411
VAL 218PRO 219 -0.0215
PRO 219TYR 220 0.0971
TYR 220GLU 221 -0.1648
GLU 221PRO 222 0.2146
PRO 222PRO 223 -0.2730
PRO 223GLU 224 0.0122
GLU 224VAL 225 -0.0175
VAL 225GLY 226 -0.0042
GLY 226SER 227 0.0178
SER 227ASP 228 -0.1240
ASP 228CYS 229 0.0527
CYS 229THR 230 -0.1406
THR 230THR 231 0.2152
THR 231ILE 232 0.0651
ILE 232HIS 233 -0.0467
HIS 233TYR 234 0.1298
TYR 234ASN 235 0.0345
ASN 235TYR 236 -0.0764
TYR 236MET 237 0.0289
MET 237CYS 238 0.0280
CYS 238ASN 239 0.0474
ASN 239SER 240 -0.0077
SER 240SER 241 -0.0131
SER 241CYS 242 0.0320
CYS 242MET 243 0.0714
MET 243GLY 244 0.0074
GLY 244GLY 245 0.0432
GLY 245MET 246 0.0543
MET 246ARG 248 -0.0746
ARG 248SER 249 0.0241
SER 249PRO 250 -0.0230
PRO 250ILE 251 0.0558
ILE 251LEU 252 0.2016
LEU 252THR 253 0.1275
THR 253ILE 254 0.0775
ILE 254ILE 255 0.0186
ILE 255THR 256 0.0949
THR 256LEU 257 0.0853
LEU 257GLU 258 0.2679
GLU 258ASP 259 0.1369
ASP 259SER 260 -0.0335
SER 260SER 261 0.0003
SER 261GLY 262 0.0305
GLY 262ASN 263 -0.0646
ASN 263LEU 264 0.0863
LEU 264LEU 265 0.0364
LEU 265GLY 266 -0.2048
GLY 266ARG 267 0.0896
ARG 267ASN 268 -0.0805
ASN 268SER 269 0.1113
SER 269PHE 270 -0.1403
PHE 270GLU 271 -0.0179
GLU 271VAL 272 0.0526
VAL 272ARG 273 0.0124
ARG 273VAL 274 -0.0670
VAL 274CYS 275 -0.0078
CYS 275ALA 276 -0.0177
ALA 276CYS 277 0.0016
CYS 277CYS 277 0.0287
CYS 277PRO 278 -0.0160
PRO 278GLY 279 -0.0445
GLY 279ARG 280 0.0444
ARG 280ASP 281 -0.0546
ASP 281ARG 282 0.0728
ARG 282ARG 283 -0.0479
ARG 283THR 284 0.0945
THR 284GLU 285 0.0922
GLU 285GLU 286 0.0237
GLU 286GLU 287 -0.0428

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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.