CNRS Nantes University US2B US2B
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CA strain for 240415133304398797

---  normal mode 14  ---

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 0.0327
HIS 89HIS 90 -0.0310
HIS 90HIS 91 -0.7617
HIS 91HIS 92 0.3819
HIS 92HIS 93 -0.1156
HIS 93SER 94 0.0606
SER 94SER 95 0.0034
SER 95SER 96 -0.1435
SER 96VAL 97 -0.1760
VAL 97PRO 98 0.1264
PRO 98SER 99 -0.2257
SER 99GLN 100 -0.1466
GLN 100LYS 101 0.3845
LYS 101THR 102 -0.1839
THR 102TYR 103 0.1624
TYR 103GLN 104 0.0747
GLN 104GLY 105 0.0426
GLY 105SER 106 0.0473
SER 106TYR 107 -0.0008
TYR 107GLY 108 -0.0840
GLY 108PHE 109 -0.0632
PHE 109ARG 110 0.1695
ARG 110LEU 111 0.3682
LEU 111GLY 112 -0.1369
GLY 112PHE 113 0.2445
PHE 113LEU 114 -0.1873
LEU 114HIS 115 -0.1165
HIS 115SER 116 0.1310
SER 116GLY 117 -0.1198
GLY 117THR 118 0.1204
THR 118ALA 119 -0.0487
ALA 119LYS 120 -0.1332
LYS 120SER 121 0.0452
SER 121VAL 122 -0.0527
VAL 122THR 123 0.1055
THR 123CYS 124 -0.0410
CYS 124THR 125 -0.0011
THR 125TYR 126 -0.0461
TYR 126SER 127 0.0515
SER 127PRO 128 0.0710
PRO 128ALA 129 -0.6646
ALA 129LEU 130 0.0152
LEU 130ASN 131 -0.4243
ASN 131LYS 132 0.0704
LYS 132MET 133 -0.0430
MET 133PHE 134 -0.1110
PHE 134CYS 135 -0.0057
CYS 135GLN 136 0.0967
GLN 136LEU 137 0.1388
LEU 137ALA 138 -0.1076
ALA 138LYS 139 0.0440
LYS 139THR 140 -0.0781
THR 140CYS 141 -0.0280
CYS 141PRO 142 -0.0848
PRO 142VAL 143 0.0220
VAL 143GLN 144 -0.1866
GLN 144LEU 145 -0.4123
LEU 145TRP 146 -0.1290
TRP 146VAL 147 0.1986
VAL 147ASP 148 0.0983
ASP 148SER 149 -0.1172
SER 149THR 150 -0.0339
THR 150PRO 151 0.0851
PRO 151PRO 152 -0.0207
PRO 152PRO 153 -0.0541
PRO 153GLY 154 0.1092
GLY 154THR 155 0.0659
THR 155ARG 156 -0.0112
ARG 156VAL 157 -0.4424
VAL 157ARG 158 -0.3735
ARG 158ALA 159 -0.3772
ALA 159MET 160 0.2911
MET 160ALA 161 0.0214
ALA 161ILE 162 0.6443
ILE 162TYR 163 -0.0177
TYR 163LYS 164 0.0241
LYS 164GLN 165 0.1595
GLN 165SER 166 -0.2381
SER 166GLN 167 0.0838
GLN 167HIS 168 -0.1455
HIS 168MET 169 -0.2625
MET 169THR 170 -0.0778
THR 170GLU 171 -0.0257
GLU 171VAL 172 -0.0754
VAL 172VAL 173 0.0135
VAL 173ARG 174 -0.1695
ARG 174ARG 175 0.0564
ARG 175CYS 176 0.0186
CYS 176PRO 177 0.0558
PRO 177HIS 178 0.1275
HIS 178HIS 179 -0.2683
HIS 179GLU 180 -0.0095
GLU 180ARG 181 0.0028
ARG 181CYS 182 -0.0919
CYS 182SER 183 -0.0949
SER 183ASP 184 0.2106
ASP 184SER 185 -0.0646
SER 185ASP 186 -0.0180
ASP 186GLY 187 0.2966
GLY 187LEU 188 -0.2235
LEU 188ALA 189 -0.0217
ALA 189PRO 190 0.0741
PRO 190PRO 191 -0.0763
PRO 191GLN 192 -0.1689
GLN 192HIS 193 -0.2574
HIS 193LEU 194 0.0706
LEU 194ILE 195 -0.1248
ILE 195ARG 196 0.3814
ARG 196VAL 197 -0.1351
VAL 197GLU 198 -0.2468
GLU 198GLY 199 0.0221
GLY 199ASN 200 -0.3022
ASN 200LEU 201 -0.1346
LEU 201ARG 202 0.0300
ARG 202VAL 203 0.0396
VAL 203GLU 204 0.1299
GLU 204TYR 205 0.2612
TYR 205LEU 206 0.1298
LEU 206ASP 207 0.1039
ASP 207ASP 208 0.1988
ASP 208ARG 209 -0.0292
ARG 209ASN 210 0.0099
ASN 210THR 211 -0.0503
THR 211PHE 212 -0.2170
PHE 212ARG 213 -0.0786
ARG 213HIS 214 0.2692
HIS 214SER 215 0.0741
SER 215VAL 216 -0.0965
VAL 216VAL 217 -0.3754
VAL 217VAL 218 0.1943
VAL 218PRO 219 -0.2434
PRO 219TYR 220 -0.3654
TYR 220GLU 221 0.2241
GLU 221PRO 222 0.2100
PRO 222PRO 223 0.1490
PRO 223GLU 224 -0.0592
GLU 224VAL 225 -0.0144
VAL 225GLY 226 0.0701
GLY 226SER 227 -0.0638
SER 227ASP 228 0.0323
ASP 228CYS 229 0.1504
CYS 229THR 230 0.0858
THR 230THR 231 -0.0035
THR 231ILE 232 -0.0689
ILE 232HIS 233 -0.3425
HIS 233TYR 234 -0.0918
TYR 234ASN 235 -0.0660
ASN 235TYR 236 -0.2384
TYR 236MET 237 0.5009
MET 237CYS 238 -0.0064
CYS 238ASN 239 0.2087
ASN 239ASN 239 1.0820
ASN 239SER 240 -0.0464
SER 240SER 240 0.1046
SER 240SER 241 0.1122
SER 241SER 241 -0.0114
SER 241CYS 242 0.0888
CYS 242CYS 242 -0.0644
CYS 242MET 243 0.0319
MET 243MET 243 -0.0643
MET 243GLY 244 0.0351
GLY 244GLY 244 -0.0279
GLY 244GLY 245 0.0451
GLY 245GLY 245 0.0475
GLY 245MET 246 -0.1180
MET 246MET 246 -0.4172
MET 246ASN 247 0.0632
ASN 247ARG 248 -0.0636
ARG 248ARG 249 -0.1639
ARG 249PRO 250 0.1318
PRO 250ILE 251 0.0648
ILE 251LEU 252 0.2473
LEU 252THR 253 0.1251
THR 253ILE 254 0.0533
ILE 254ILE 255 0.2612
ILE 255THR 256 -0.2179
THR 256LEU 257 0.3756
LEU 257GLU 258 -0.1584
GLU 258ASP 259 -0.0711
ASP 259SER 260 -0.0205
SER 260SER 261 -0.0212
SER 261GLY 262 -0.1119
GLY 262ASN 263 0.0559
ASN 263LEU 264 0.0532
LEU 264LEU 265 -0.0844
LEU 265GLY 266 0.2068
GLY 266ARG 267 0.0295
ARG 267ASN 268 0.2769
ASN 268SER 269 0.2547
SER 269PHE 270 -0.0860
PHE 270GLU 271 0.3446
GLU 271VAL 272 0.3507
VAL 272ARG 273 -0.2182
ARG 273VAL 274 0.0312
VAL 274CYS 275 0.0462
CYS 275ALA 276 -0.1225
ALA 276CYS 277 -0.0027
CYS 277PRO 278 -0.1181
PRO 278GLY 279 -0.0801
GLY 279ARG 280 0.0602
ARG 280ASP 281 -0.0295
ASP 281GLN 282 -0.0756
GLN 282ARG 283 -0.0959
ARG 283THR 284 0.0409
THR 284GLU 285 -0.4639
GLU 285GLU 286 0.0996
GLU 286GLU 287 0.0612
GLU 287ASN 288 -0.0815
ASN 288LEU 289 -0.3023
LEU 289ARG 290 0.3079
ARG 290LYS 291 -0.0207

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.