CNRS Nantes University US2B US2B
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CA strain for 2503091508403830875

---  normal mode 23  ---

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
HIS 88HIS 89 0.0059
HIS 89HIS 90 -0.0248
HIS 90HIS 91 0.0210
HIS 91HIS 92 -0.0380
HIS 92HIS 93 0.0535
HIS 93SER 94 -0.0794
SER 94SER 95 -0.0217
SER 95SER 96 0.1074
SER 96VAL 97 0.0064
VAL 97PRO 98 -0.0114
PRO 98SER 99 0.0083
SER 99GLN 100 -0.0086
GLN 100LYS 101 -0.0232
LYS 101THR 102 0.1023
THR 102TYR 103 -0.0953
TYR 103GLN 104 0.1418
GLN 104GLY 105 0.1082
GLY 105SER 106 -0.0674
SER 106TYR 107 -0.0426
TYR 107GLY 108 -0.0771
GLY 108PHE 109 -0.1109
PHE 109ARG 110 -0.1287
ARG 110LEU 111 -0.0661
LEU 111GLY 112 0.3636
GLY 112PHE 113 -0.1160
PHE 113LEU 114 -0.0561
LEU 114HIS 115 0.0023
HIS 115SER 116 -0.0169
SER 116GLY 117 0.0268
GLY 117THR 118 -0.1767
THR 118ALA 119 -0.0771
ALA 119LYS 120 0.0508
LYS 120SER 121 0.0109
SER 121VAL 122 0.0064
VAL 122THR 123 0.0141
THR 123CYS 124 -0.0039
CYS 124THR 125 0.1254
THR 125TYR 126 -0.0271
TYR 126SER 127 -0.2274
SER 127PRO 128 -0.1020
PRO 128ALA 129 0.0513
ALA 129LEU 130 0.0321
LEU 130ASN 131 -0.0192
ASN 131LYS 132 0.0170
LYS 132MET 133 -0.0207
MET 133PHE 134 -0.0844
PHE 134CYS 135 -0.0413
CYS 135GLN 136 -0.0756
GLN 136LEU 137 -0.1373
LEU 137ALA 138 0.0046
ALA 138LYS 139 -0.0661
LYS 139THR 140 0.0587
THR 140CYS 141 -0.0794
CYS 141PRO 142 0.0349
PRO 142VAL 143 0.1935
VAL 143GLN 144 -0.0975
GLN 144LEU 145 -0.1200
LEU 145TRP 146 -0.0591
TRP 146VAL 147 0.1960
VAL 147ASP 148 -0.0006
ASP 148SER 149 0.1683
SER 149THR 150 0.0047
THR 150PRO 151 -0.0080
PRO 151PRO 152 -0.0514
PRO 152PRO 153 -0.0053
PRO 153GLY 154 -0.0053
GLY 154THR 155 0.1089
THR 155ARG 156 0.1594
ARG 156VAL 157 -0.0182
VAL 157ARG 158 0.1597
ARG 158ALA 159 0.0467
ALA 159MET 160 0.0493
MET 160ALA 161 -0.0238
ALA 161ILE 162 -0.0039
ILE 162TYR 163 -0.0256
TYR 163LYS 164 0.1671
LYS 164GLN 165 0.0634
GLN 165SER 166 0.0234
SER 166GLN 167 -0.0180
GLN 167HIS 168 -0.0391
HIS 168MET 169 -0.0230
MET 169THR 170 -0.2126
THR 170GLU 171 -0.1320
GLU 171VAL 172 -0.0911
VAL 172VAL 173 -0.0062
VAL 173ARG 174 0.1337
ARG 174ARG 175 0.0084
ARG 175CYS 176 -0.0947
CYS 176PRO 177 0.0313
PRO 177HIS 178 -0.0227
HIS 178HIS 179 0.0062
HIS 179GLU 180 -0.0256
GLU 180ARG 181 0.0246
ARG 181CYS 182 0.0046
CYS 182SER 183 -0.0734
SER 183ASP 184 0.0060
ASP 184SER 185 -0.0182
SER 185ASP 186 -0.0953
ASP 186GLY 187 -0.0009
GLY 187LEU 188 -0.0088
LEU 188ALA 189 -0.0304
ALA 189PRO 190 -0.1310
PRO 190PRO 191 -0.2238
PRO 191GLN 192 -0.1022
GLN 192HIS 193 0.1308
HIS 193LEU 194 0.0433
LEU 194ILE 195 -0.1248
ILE 195ARG 196 -0.1070
ARG 196VAL 197 -0.0604
VAL 197GLU 198 -0.0399
GLU 198GLY 199 0.0257
GLY 199ASN 200 0.0711
ASN 200LEU 201 0.0173
LEU 201ARG 202 -0.0403
ARG 202VAL 203 -0.0224
VAL 203GLU 204 -0.1617
GLU 204TYR 205 0.0175
TYR 205LEU 206 -0.0632
LEU 206ASP 207 -0.0175
ASP 207ASP 208 -0.0028
ASP 208ARG 209 -0.0087
ARG 209ASN 210 0.0087
ASN 210THR 211 0.0033
THR 211PHE 212 0.0477
PHE 212ARG 213 -0.0669
ARG 213HIS 214 0.0646
HIS 214SER 215 0.1199
SER 215VAL 216 -0.0175
VAL 216VAL 217 -0.0835
VAL 217VAL 218 -0.0758
VAL 218PRO 219 -0.1049
PRO 219TYR 220 0.1795
TYR 220GLU 221 0.0301
GLU 221PRO 222 -0.0964
PRO 222PRO 223 -0.2313
PRO 223GLU 224 -0.0287
GLU 224VAL 225 -0.0292
VAL 225GLY 226 -0.0095
GLY 226SER 227 -0.0424
SER 227ASP 228 -0.0144
ASP 228CYS 229 0.0156
CYS 229THR 230 0.1336
THR 230THR 231 0.0669
THR 231ILE 232 -0.1354
ILE 232HIS 233 0.0481
HIS 233TYR 234 0.0687
TYR 234ASN 235 0.1208
ASN 235CYS 236 0.1097
CYS 236MET 237 -0.0634
MET 237CYS 238 -0.1106
CYS 238ASN 239 -0.1698
ASN 239ASN 239 0.0426
ASN 239SER 240 -0.0281
SER 240SER 240 -0.1053
SER 240SER 241 -0.0287
SER 241SER 241 -0.0047
SER 241CYS 242 0.0152
CYS 242CYS 242 -0.0514
CYS 242MET 243 -0.0147
MET 243MET 243 0.0046
MET 243GLY 244 0.0073
GLY 244GLY 244 0.0080
GLY 244GLY 245 0.0107
GLY 245GLY 245 -0.0390
GLY 245MET 246 0.0026
MET 246MET 246 -0.0022
MET 246ASN 247 -0.0070
ASN 247ARG 248 -0.0096
ARG 248ARG 249 0.0500
ARG 249PRO 250 0.0220
PRO 250ILE 251 0.2068
ILE 251LEU 252 0.2161
LEU 252THR 253 -0.1105
THR 253ILE 254 0.0343
ILE 254ILE 255 0.0453
ILE 255THR 256 0.0983
THR 256LEU 257 0.0617
LEU 257GLU 258 -0.0093
GLU 258ASP 259 -0.0094
ASP 259SER 260 0.0879
SER 260SER 261 -0.0347
SER 261GLY 262 0.0546
GLY 262ASN 263 0.0208
ASN 263LEU 264 -0.1090
LEU 264LEU 265 0.1064
LEU 265GLY 266 0.0339
GLY 266ARG 267 -0.1361
ARG 267ASN 268 -0.0418
ASN 268SER 269 -0.1860
SER 269PHE 270 -0.2428
PHE 270GLU 271 -0.0615
GLU 271VAL 272 -0.0114
VAL 272ARG 273 0.0118
ARG 273VAL 274 0.0193
VAL 274CYS 275 0.0244
CYS 275ALA 276 0.0162
ALA 276CYS 277 0.0545
CYS 277PRO 278 0.0412
PRO 278GLY 279 -0.0140
GLY 279ARG 280 0.0425
ARG 280ASP 281 0.0168
ASP 281ARG 282 -0.1060
ARG 282ARG 283 0.0106
ARG 283THR 284 -0.0385
THR 284GLU 285 -0.0151
GLU 285GLU 286 0.0545
GLU 286GLU 287 -0.0113
GLU 287ASN 288 -0.0428
ASN 288LEU 289 0.0201
LEU 289ARG 290 0.0154
ARG 290LYS 291 -0.0161

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 8th, 2025.