CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  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 96VAL 97 -0.1246
VAL 97PRO 98 0.1890
PRO 98SER 99 -0.0998
SER 99GLN 100 0.3409
GLN 100LYS 101 0.0558
LYS 101THR 102 -0.0402
THR 102TYR 103 -0.0431
TYR 103GLN 104 0.1110
GLN 104GLY 105 0.0094
GLY 105SER 106 -0.0240
SER 106TYR 107 -0.0294
TYR 107GLY 108 -0.0135
GLY 108PHE 109 -0.1996
PHE 109ARG 110 -0.0500
ARG 110LEU 111 -0.1217
LEU 111GLY 112 -0.2443
GLY 112PHE 113 0.1134
PHE 113LEU 114 -0.1552
LEU 114HIS 115 -0.1507
HIS 115SER 116 -0.0087
SER 116SER 116 -0.0955
SER 116GLY 117 0.1089
GLY 117THR 118 0.0764
THR 118ALA 119 -0.0262
ALA 119LYS 120 0.0229
LYS 120SER 121 0.0155
SER 121VAL 122 -0.0047
VAL 122VAL 122 0.0176
VAL 122THR 123 0.0039
THR 123CYS 124 0.0782
CYS 124CYS 124 -0.2182
CYS 124THR 125 0.0186
THR 125TYR 126 -0.0421
TYR 126SER 127 -0.3144
SER 127PRO 128 -0.0830
PRO 128ALA 129 -0.4307
ALA 129LEU 130 -0.0120
LEU 130ASN 131 0.0199
ASN 131LYS 132 -0.0298
LYS 132MET 133 -0.2391
MET 133MET 133 -0.0027
MET 133PHE 134 -0.1377
PHE 134CYS 135 0.1242
CYS 135GLN 136 0.0602
GLN 136LEU 137 0.0726
LEU 137ALA 138 0.1494
ALA 138LYS 139 0.2777
LYS 139THR 140 0.2063
THR 140CYS 141 -0.0325
CYS 141CYS 141 0.1386
CYS 141PRO 142 -0.0214
PRO 142VAL 143 0.2249
VAL 143GLN 144 -0.2735
GLN 144LEU 145 -0.1757
LEU 145TRP 146 0.0654
TRP 146VAL 147 -0.0884
VAL 147ASP 148 0.1328
ASP 148SER 149 0.0016
SER 149THR 150 0.3670
THR 150PRO 151 0.2759
PRO 151PRO 152 -0.3363
PRO 152PRO 153 -0.0616
PRO 153GLY 154 0.1431
GLY 154THR 155 -0.0594
THR 155ARG 156 0.1720
ARG 156VAL 157 -0.4251
VAL 157ARG 158 -0.3020
ARG 158ALA 159 -0.0446
ALA 159MET 160 0.2637
MET 160ALA 161 -0.1196
ALA 161ILE 162 0.1584
ILE 162TYR 163 -0.0176
TYR 163LYS 164 -0.0261
LYS 164GLN 165 0.0051
GLN 165SER 166 -0.0766
SER 166GLN 167 0.0349
GLN 167HIS 168 -0.1633
HIS 168MET 169 0.1216
MET 169MET 169 -0.0500
MET 169THR 170 0.0848
THR 170GLU 171 -0.2272
GLU 171VAL 172 -0.0259
VAL 172VAL 173 -0.0661
VAL 173ARG 174 -0.3099
ARG 174ARG 175 -0.1318
ARG 175CYS 176 -0.0231
CYS 176PRO 177 0.0448
PRO 177HIS 178 0.0290
HIS 178HIS 179 -0.0476
HIS 179GLU 180 0.0494
GLU 180ARG 181 0.0207
ARG 181CYS 182 -0.2034
CYS 182SER 183 -0.0557
SER 183ASP 184 0.2667
ASP 184SER 185 0.0989
SER 185ASP 186 -0.0517
ASP 186GLY 187 -0.0490
GLY 187LEU 188 -0.1798
LEU 188ALA 189 0.0540
ALA 189PRO 190 -0.0261
PRO 190PRO 191 -0.2145
PRO 191GLN 192 -0.1554
GLN 192GLN 192 0.1249
GLN 192HIS 193 -0.1791
HIS 193LEU 194 0.0430
LEU 194ILE 195 -0.0275
ILE 195ARG 196 -0.0085
ARG 196VAL 197 0.1517
VAL 197GLU 198 -0.0025
GLU 198GLY 199 0.3021
GLY 199ASN 200 0.0198
ASN 200LEU 201 0.0802
LEU 201ARG 202 -0.0522
ARG 202VAL 203 0.0618
VAL 203GLU 204 -0.0939
GLU 204TYR 205 -0.1159
TYR 205LEU 206 -0.0949
LEU 206ASP 207 -0.3226
ASP 207ASP 208 0.3894
ASP 208ARG 209 -0.1830
ARG 209ASN 210 -0.0341
ASN 210THR 211 -0.0049
THR 211PHE 212 0.0332
PHE 212ARG 213 -0.0092
ARG 213HIS 214 -0.0466
HIS 214SER 215 -0.2584
SER 215VAL 216 -0.0525
VAL 216VAL 217 -0.1120
VAL 217VAL 217 0.1246
VAL 217VAL 218 -0.2126
VAL 218PRO 219 -0.0114
PRO 219TYR 220 -0.2398
TYR 220GLU 221 -0.1204
GLU 221PRO 222 0.1340
PRO 222PRO 223 -0.1135
PRO 223GLU 224 0.0707
GLU 224VAL 225 -0.0394
VAL 225GLY 226 -0.0046
GLY 226SER 227 0.0135
SER 227SER 227 -1.0458
SER 227ASP 228 0.2155
ASP 228CYS 229 -0.2122
CYS 229THR 230 0.1610
THR 230THR 231 0.0498
THR 231ILE 232 -0.7653
ILE 232HIS 233 0.1665
HIS 233TYR 234 -0.0485
TYR 234ASN 235 -0.1567
ASN 235TYR 236 0.1169
TYR 236MET 237 0.3536
MET 237CYS 238 -0.2238
CYS 238ASN 239 0.1147
ASN 239SER 240 0.2234
SER 240SER 241 -0.0097
SER 241CYS 242 0.1770
CYS 242MET 243 0.0900
MET 243GLY 244 0.1093
GLY 244GLY 245 -0.0312
GLY 245MET 246 -0.2520
MET 246ASN 247 0.1645
ASN 247ARG 248 -0.0405
ARG 248ARG 249 0.1003
ARG 249PRO 250 -0.1275
PRO 250ILE 251 -0.0207
ILE 251LEU 252 -0.0986
LEU 252THR 253 0.0371
THR 253ILE 254 0.1432
ILE 254ILE 255 -0.2096
ILE 255THR 256 -0.2185
THR 256THR 256 -0.4162
THR 256THR 256 -0.3660
THR 256LEU 257 -0.0050
LEU 257GLU 258 -0.0857
GLU 258ASP 259 0.0604
ASP 259SER 260 -0.2593
SER 260SER 261 -0.0103
SER 261GLY 262 -0.2684
GLY 262ASN 263 -0.0669
ASN 263LEU 264 -0.1174
LEU 264LEU 265 0.1175
LEU 265GLY 266 0.0548
GLY 266ARG 267 0.0137
ARG 267ASN 268 -0.0190
ASN 268SER 269 0.0287
SER 269PHE 270 0.2528
PHE 270GLU 271 -0.1019
GLU 271GLU 271 0.0029
GLU 271VAL 272 0.0606
VAL 272VAL 272 0.4179
VAL 272ARG 273 0.1229
ARG 273VAL 274 0.0302
VAL 274CYS 275 -0.0246
CYS 275ALA 276 0.0057
ALA 276CYS 277 0.0760
CYS 277CYS 277 -0.0693
CYS 277PRO 278 -0.0658
PRO 278PRO 278 0.4105
PRO 278GLY 279 0.0526
GLY 279ARG 280 -0.0363
ARG 280ASP 281 -0.0481
ASP 281ARG 282 0.1033
ARG 282ARG 283 -0.1214
ARG 283THR 284 -0.0552
THR 284GLU 285 -0.2412
GLU 285GLU 286 0.9410
GLU 286GLU 287 -0.1782

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 25th, 2023.