CNRS Nantes University US2B US2B
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CA strain for 2402172305203219097

---  normal mode 15  ---

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 0.0158
SER 95SER 96 0.0391
SER 96VAL 97 -0.0642
VAL 97PRO 98 0.0107
PRO 98SER 99 0.0192
SER 99GLN 100 -0.0071
GLN 100LYS 101 -0.1018
LYS 101THR 102 -0.0449
THR 102TYR 103 0.0268
TYR 103GLN 104 -0.1177
GLN 104GLY 105 0.0378
GLY 105SER 106 -0.0670
SER 106TYR 107 -0.0394
TYR 107GLY 108 -0.0934
GLY 108PHE 109 -0.0944
PHE 109ARG 110 -0.2507
ARG 110LEU 111 -0.1023
LEU 111GLY 112 -0.0004
GLY 112PHE 113 -0.3554
PHE 113LEU 114 -0.1991
LEU 114HIS 115 0.1074
HIS 115SER 116 -0.0714
SER 116GLY 117 -0.0715
GLY 117THR 118 -0.1128
THR 118ALA 119 -0.0553
ALA 119LYS 120 -0.0533
LYS 120SER 121 0.0123
SER 121VAL 122 0.0044
VAL 122VAL 122 0.0006
VAL 122THR 123 -0.0288
THR 123CYS 124 0.0108
CYS 124THR 125 -0.1162
THR 125TYR 126 -0.0289
TYR 126SER 127 0.0235
SER 127PRO 128 0.0562
PRO 128ALA 129 0.0126
ALA 129LEU 130 0.0373
LEU 130ASN 131 -0.2183
ASN 131LYS 132 0.1916
LYS 132MET 133 0.1232
MET 133MET 133 0.1162
MET 133PHE 134 -0.2998
PHE 134CYS 135 -0.1157
CYS 135GLN 136 0.1058
GLN 136LEU 137 0.0976
LEU 137ALA 138 -0.0375
ALA 138LYS 139 -0.0667
LYS 139THR 140 0.0589
THR 140CYS 141 -0.0760
CYS 141PRO 142 0.1700
PRO 142VAL 143 0.1918
VAL 143GLN 144 -0.2558
GLN 144LEU 145 -0.0191
LEU 145TRP 146 0.2133
TRP 146VAL 147 -0.1129
VAL 147ASP 148 0.1432
ASP 148SER 149 -0.0223
SER 149THR 150 -0.0663
THR 150PRO 151 0.0875
PRO 151PRO 152 0.0123
PRO 152PRO 153 0.0268
PRO 153GLY 154 0.0222
GLY 154THR 155 0.2437
THR 155ARG 156 0.2548
ARG 156VAL 157 -0.1310
VAL 157ARG 158 0.1221
ARG 158ALA 159 0.0110
ALA 159MET 160 -0.0676
MET 160ALA 161 -0.0479
ALA 161ILE 162 0.0940
ILE 162TYR 163 0.0997
TYR 163LYS 164 0.0557
LYS 164GLN 165 0.1065
GLN 165SER 166 0.0255
SER 166GLN 167 0.0580
GLN 167HIS 168 -0.0663
HIS 168MET 169 -0.2201
MET 169THR 170 -0.1196
THR 170GLU 171 0.1448
GLU 171VAL 172 0.0381
VAL 172VAL 173 0.1633
VAL 173ARG 174 -0.1750
ARG 174ARG 175 0.2515
ARG 175CYS 176 -0.0723
CYS 176PRO 177 0.0099
PRO 177HIS 178 0.0075
HIS 178HIS 179 -0.0030
HIS 179GLU 180 -0.0315
GLU 180ARG 181 0.0114
ARG 181CYS 182 0.0315
CYS 182SER 183 0.0724
SER 183ASP 184 -0.0098
ASP 184SER 185 0.0137
SER 185ASP 186 0.0753
ASP 186GLY 187 -0.0369
GLY 187LEU 188 -0.0109
LEU 188ALA 189 -0.1136
ALA 189PRO 190 -0.3004
PRO 190PRO 191 0.1591
PRO 191GLN 192 -0.0961
GLN 192HIS 193 -0.0235
HIS 193LEU 194 0.1552
LEU 194ILE 195 0.1051
ILE 195ARG 196 0.2037
ARG 196VAL 197 -0.3109
VAL 197GLU 198 -0.0585
GLU 198GLY 199 -0.0471
GLY 199ASN 200 0.0484
ASN 200LEU 201 0.0648
LEU 201ARG 202 -0.0630
ARG 202VAL 203 -0.0487
VAL 203GLU 204 -0.2236
GLU 204TYR 205 0.1271
TYR 205LEU 206 -0.1660
LEU 206ASP 207 -0.0674
ASP 207ASP 208 0.0119
ASP 208ARG 209 -0.0434
ARG 209ASN 210 -0.0111
ASN 210THR 211 0.0053
THR 211PHE 212 0.0223
PHE 212ARG 213 -0.1444
ARG 213HIS 214 0.2472
HIS 214SER 215 0.0976
SER 215VAL 216 -0.0835
VAL 216VAL 217 -0.0646
VAL 217VAL 218 0.0832
VAL 218PRO 219 -0.0007
PRO 219TYR 220 0.0064
TYR 220GLU 221 0.0089
GLU 221PRO 222 -0.0915
PRO 222PRO 223 0.1782
PRO 223GLU 224 0.0116
GLU 224VAL 225 0.0138
VAL 225GLY 226 0.0037
GLY 226SER 227 0.0066
SER 227ASP 228 0.2978
ASP 228CYS 229 -0.0654
CYS 229THR 230 0.2551
THR 230THR 231 0.3525
THR 231ILE 232 -0.2236
ILE 232HIS 233 0.2860
HIS 233TYR 234 -0.0075
TYR 234ASN 235 -0.1529
ASN 235TYR 236 -0.0625
TYR 236MET 237 -0.1803
MET 237CYS 238 -0.1460
CYS 238ASN 239 0.2259
ASN 239SER 240 -0.1999
SER 240SER 241 0.1863
SER 241CYS 242 0.2180
CYS 242MET 243 -0.1214
MET 243GLY 244 0.0555
GLY 244GLY 245 0.0415
GLY 245MET 246 0.0113
MET 246ARG 248 -0.1272
ARG 248SER 249 -0.0115
SER 249PRO 250 0.1377
PRO 250ILE 251 -0.1560
ILE 251LEU 252 0.1238
LEU 252THR 253 -0.0262
THR 253ILE 254 0.4120
ILE 254ILE 255 0.2144
ILE 255THR 256 -0.2238
THR 256LEU 257 -0.1489
LEU 257GLU 258 -0.2390
GLU 258ASP 259 -0.0732
ASP 259SER 260 -0.0450
SER 260SER 261 0.0089
SER 261GLY 262 0.0200
GLY 262ASN 263 -0.0217
ASN 263LEU 264 0.0424
LEU 264LEU 265 -0.0977
LEU 265GLY 266 -0.0522
GLY 266ARG 267 0.1303
ARG 267ASN 268 0.0360
ASN 268SER 269 0.2174
SER 269PHE 270 -0.4754
PHE 270GLU 271 -0.0603
GLU 271VAL 272 -0.0445
VAL 272ARG 273 -0.3007
ARG 273VAL 274 -0.0380
VAL 274CYS 275 -0.0082
CYS 275ALA 276 -0.0281
ALA 276CYS 277 -0.0196
CYS 277CYS 277 0.0176
CYS 277PRO 278 -0.1059
PRO 278GLY 279 0.0090
GLY 279ARG 280 0.0131
ARG 280ASP 281 0.0646
ASP 281ARG 282 0.0585
ARG 282ARG 283 0.1875
ARG 283THR 284 0.0033
THR 284GLU 285 -0.0144
GLU 285GLU 286 0.1423
GLU 286GLU 287 -0.1048

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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.