CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  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
HIS 88HIS 89 0.0331
HIS 89HIS 90 0.0204
HIS 90HIS 91 0.3800
HIS 91HIS 92 -0.1584
HIS 92HIS 93 0.0550
HIS 93SER 94 -0.1093
SER 94SER 95 -0.0083
SER 95SER 96 0.0359
SER 96VAL 97 0.4138
VAL 97PRO 98 0.0230
PRO 98SER 99 0.3220
SER 99GLN 100 0.2498
GLN 100LYS 101 -0.1984
LYS 101THR 102 0.3031
THR 102TYR 103 0.0812
TYR 103GLN 104 -0.0245
GLN 104GLY 105 0.0699
GLY 105SER 106 0.0074
SER 106TYR 107 0.0539
TYR 107GLY 108 -0.1217
GLY 108PHE 109 -0.0633
PHE 109ARG 110 0.1786
ARG 110LEU 111 0.0480
LEU 111GLY 112 0.5911
GLY 112PHE 113 0.3994
PHE 113LEU 114 0.0120
LEU 114HIS 115 0.1024
HIS 115SER 116 0.2663
SER 116GLY 117 -0.1414
GLY 117THR 118 0.1738
THR 118ALA 119 0.0140
ALA 119LYS 120 -0.1739
LYS 120SER 121 0.0343
SER 121VAL 122 -0.0750
VAL 122THR 123 0.1550
THR 123CYS 124 -0.1711
CYS 124THR 125 0.0157
THR 125TYR 126 0.0452
TYR 126SER 127 0.2039
SER 127PRO 128 0.1922
PRO 128ALA 129 -0.2574
ALA 129LEU 130 0.1318
LEU 130ASN 131 -0.0697
ASN 131LYS 132 -0.0181
LYS 132MET 133 -0.0425
MET 133PHE 134 -0.0425
PHE 134CYS 135 -0.0324
CYS 135GLN 136 0.0145
GLN 136LEU 137 0.0738
LEU 137ALA 138 -0.0327
ALA 138LYS 139 0.0360
LYS 139THR 140 -0.1150
THR 140CYS 141 -0.2255
CYS 141PRO 142 -0.0443
PRO 142VAL 143 -0.2659
VAL 143GLN 144 0.4060
GLN 144LEU 145 0.4523
LEU 145TRP 146 -0.0043
TRP 146VAL 147 0.1765
VAL 147ASP 148 0.0466
ASP 148SER 149 -0.0255
SER 149THR 150 -0.0462
THR 150PRO 151 -0.0152
PRO 151PRO 152 -0.0527
PRO 152PRO 153 -0.0047
PRO 153GLY 154 0.0874
GLY 154THR 155 -0.1238
THR 155ARG 156 -0.0310
ARG 156VAL 157 -0.4944
VAL 157ARG 158 0.1326
ARG 158ALA 159 -0.4522
ALA 159MET 160 -0.3676
MET 160ALA 161 -0.1401
ALA 161ILE 162 -0.4620
ILE 162TYR 163 0.3610
TYR 163LYS 164 0.0319
LYS 164GLN 165 -0.2609
GLN 165SER 166 0.1741
SER 166GLN 167 -0.0499
GLN 167HIS 168 0.1906
HIS 168MET 169 0.5373
MET 169THR 170 -0.0213
THR 170GLU 171 0.1183
GLU 171VAL 172 0.1940
VAL 172VAL 173 0.0218
VAL 173ARG 174 0.3455
ARG 174ARG 175 -0.0503
ARG 175CYS 176 0.0208
CYS 176PRO 177 0.0560
PRO 177HIS 178 -0.0320
HIS 178HIS 179 -0.1830
HIS 179GLU 180 -0.0559
GLU 180ARG 181 -0.0343
ARG 181CYS 182 -0.1378
CYS 182SER 183 -0.0786
SER 183ASP 184 0.0766
ASP 184SER 185 -0.0254
SER 185ASP 186 0.0405
ASP 186GLY 187 0.0296
GLY 187LEU 188 -0.4497
LEU 188ALA 189 -0.0012
ALA 189PRO 190 -0.1944
PRO 190PRO 191 -0.2512
PRO 191GLN 192 0.1519
GLN 192HIS 193 0.0276
HIS 193LEU 194 -0.1012
LEU 194ILE 195 -0.0786
ILE 195ARG 196 -0.1640
ARG 196VAL 197 -0.1318
VAL 197GLU 198 -0.1532
GLU 198GLY 199 0.0879
GLY 199ASN 200 -0.2703
ASN 200LEU 201 -0.0631
LEU 201ARG 202 -0.1071
ARG 202VAL 203 0.0275
VAL 203GLU 204 0.2925
GLU 204TYR 205 0.2003
TYR 205LEU 206 0.6759
LEU 206ASP 207 -0.2044
ASP 207ASP 208 -0.1687
ASP 208ARG 209 0.0644
ARG 209ASN 210 -0.0198
ASN 210THR 211 0.0294
THR 211PHE 212 0.4349
PHE 212ARG 213 -0.0175
ARG 213HIS 214 -0.0531
HIS 214SER 215 -0.2377
SER 215VAL 216 0.6845
VAL 216VAL 217 -0.3382
VAL 217VAL 218 0.1740
VAL 218PRO 219 -0.1142
PRO 219TYR 220 -0.2263
TYR 220GLU 221 -0.2425
GLU 221PRO 222 -0.1864
PRO 222PRO 223 -0.1352
PRO 223GLU 224 0.1042
GLU 224VAL 225 -0.1632
VAL 225GLY 226 -0.0200
GLY 226SER 227 0.1427
SER 227ASP 228 -0.2167
ASP 228CYS 229 0.0348
CYS 229THR 230 0.0628
THR 230THR 231 -0.0673
THR 231ILE 232 0.1848
ILE 232HIS 233 -0.3854
HIS 233TYR 234 -0.0625
TYR 234ASN 235 -0.0116
ASN 235CYS 236 -0.2577
CYS 236MET 237 0.0147
MET 237CYS 238 0.0572
CYS 238ASN 239 -0.0229
ASN 239ASN 239 1.6392
ASN 239SER 240 0.0195
SER 240SER 240 0.0169
SER 240SER 241 0.0618
SER 241SER 241 0.0005
SER 241CYS 242 0.0866
CYS 242CYS 242 0.1228
CYS 242MET 243 -0.0209
MET 243MET 243 0.1699
MET 243GLY 244 -0.0423
GLY 244GLY 244 0.0026
GLY 244GLY 245 -0.0816
GLY 245GLY 245 0.0723
GLY 245MET 246 0.3367
MET 246MET 246 0.1790
MET 246ASN 247 -0.1049
ASN 247ARG 248 -0.0452
ARG 248ARG 249 0.3345
ARG 249PRO 250 0.1416
PRO 250ILE 251 0.0751
ILE 251LEU 252 0.3117
LEU 252THR 253 -0.1503
THR 253ILE 254 -0.1005
ILE 254ILE 255 0.0275
ILE 255THR 256 -0.1918
THR 256LEU 257 -0.1805
LEU 257GLU 258 0.0428
GLU 258ASP 259 -0.0882
ASP 259SER 260 -0.1445
SER 260SER 261 -0.0185
SER 261GLY 262 -0.1068
GLY 262ASN 263 0.0834
ASN 263LEU 264 0.0382
LEU 264LEU 265 -0.0369
LEU 265GLY 266 0.0995
GLY 266ARG 267 -0.0123
ARG 267ASN 268 -0.1314
ASN 268SER 269 0.0554
SER 269PHE 270 -0.0578
PHE 270GLU 271 0.2169
GLU 271VAL 272 0.1887
VAL 272ARG 273 -0.1234
ARG 273VAL 274 -0.0866
VAL 274CYS 275 0.0068
CYS 275ALA 276 0.0108
ALA 276CYS 277 -0.0763
CYS 277PRO 278 0.0368
PRO 278GLY 279 -0.0806
GLY 279ARG 280 0.1605
ARG 280ASP 281 -0.0722
ASP 281ARG 282 0.1815
ARG 282ARG 283 -0.1598
ARG 283THR 284 0.2908
THR 284GLU 285 -0.2140
GLU 285GLU 286 0.0043
GLU 286GLU 287 0.3734
GLU 287ASN 288 -0.0038
ASN 288LEU 289 -0.1297
LEU 289ARG 290 0.1219
ARG 290LYS 291 0.1114

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.