CNRS Nantes University US2B US2B
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CA strain for 240415041622323815

---  normal mode 13  ---

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 -0.0025
HIS 89HIS 90 0.0172
HIS 90HIS 91 -0.0164
HIS 91HIS 92 -0.0113
HIS 92HIS 93 -0.0249
HIS 93SER 94 0.1633
SER 94SER 95 0.0027
SER 95SER 96 -0.0244
SER 96VAL 97 -0.0255
VAL 97PRO 98 -0.0009
PRO 98SER 99 0.0027
SER 99GLN 100 -0.0119
GLN 100LYS 101 -0.0636
LYS 101THR 102 0.0312
THR 102TYR 103 0.0214
TYR 103GLN 104 0.0360
GLN 104GLY 105 0.0284
GLY 105SER 106 -0.0138
SER 106TYR 107 -0.0141
TYR 107GLY 108 -0.0101
GLY 108PHE 109 -0.1156
PHE 109ARG 110 -0.0709
ARG 110LEU 111 0.0948
LEU 111GLY 112 -0.0630
GLY 112PHE 113 -0.0080
PHE 113LEU 114 0.0010
LEU 114HIS 115 0.0147
HIS 115SER 116 -0.0180
SER 116GLY 117 -0.0260
GLY 117THR 118 0.0183
THR 118ALA 119 0.0054
ALA 119LYS 120 0.0062
LYS 120SER 121 0.0053
SER 121VAL 122 -0.0030
VAL 122THR 123 -0.0190
THR 123CYS 124 0.0275
CYS 124THR 125 0.0235
THR 125TYR 126 -0.0100
TYR 126SER 127 0.0337
SER 127PRO 128 0.0212
PRO 128ALA 129 -0.0005
ALA 129LEU 130 0.0050
LEU 130ASN 131 -0.0790
ASN 131LYS 132 0.0587
LYS 132MET 133 0.0249
MET 133PHE 134 0.0028
PHE 134CYS 135 0.0274
CYS 135GLN 136 0.0111
GLN 136LEU 137 0.0409
LEU 137ALA 138 -0.0296
ALA 138LYS 139 0.0467
LYS 139THR 140 -0.0049
THR 140CYS 141 -0.0200
CYS 141PRO 142 -0.0176
PRO 142VAL 143 0.0388
VAL 143GLN 144 -0.0581
GLN 144LEU 145 -0.0201
LEU 145TRP 146 0.0674
TRP 146VAL 147 -0.0311
VAL 147ASP 148 -0.0135
ASP 148SER 149 -0.0076
SER 149THR 150 0.0287
THR 150PRO 151 0.0216
PRO 151PRO 152 -0.0116
PRO 152PRO 153 0.0217
PRO 153GLY 154 0.0352
GLY 154THR 155 0.0711
THR 155ARG 156 -0.0743
ARG 156VAL 157 0.0196
VAL 157ARG 158 -0.0247
ARG 158ALA 159 -0.1161
ALA 159MET 160 -0.1067
MET 160ALA 161 -0.0649
ALA 161ILE 162 0.2516
ILE 162TYR 163 0.0654
TYR 163LYS 164 0.0652
LYS 164GLN 165 0.1492
GLN 165SER 166 -0.1873
SER 166GLN 167 0.0322
GLN 167HIS 168 0.0056
HIS 168MET 169 -0.0794
MET 169THR 170 -0.1353
THR 170GLU 171 0.1526
GLU 171VAL 172 -0.0190
VAL 172VAL 173 0.3814
VAL 173ARG 174 -0.2755
ARG 174ARG 175 0.1863
ARG 175CYS 176 -0.0165
CYS 176PRO 177 0.0190
PRO 177HIS 178 0.0135
HIS 178HIS 179 -0.0047
HIS 179GLU 180 -0.0356
GLU 180ARG 181 0.0312
ARG 181CYS 182 0.0167
CYS 182SER 183 0.0072
SER 183ASP 184 0.0069
ASP 184SER 185 -0.0181
SER 185ASP 186 -0.0299
ASP 186GLY 187 -0.0133
GLY 187LEU 188 -0.0908
LEU 188ALA 189 0.1049
ALA 189PRO 190 0.1065
PRO 190PRO 191 0.0669
PRO 191GLN 192 -0.0499
GLN 192HIS 193 0.0776
HIS 193LEU 194 -0.0279
LEU 194ILE 195 -0.0924
ILE 195ARG 196 0.1224
ARG 196VAL 197 0.0566
VAL 197GLU 198 0.0346
GLU 198GLY 199 -0.0315
GLY 199ASN 200 -0.1369
ASN 200LEU 201 -0.1708
LEU 201ARG 202 0.1522
ARG 202VAL 203 -0.0367
VAL 203GLU 204 0.0680
GLU 204TYR 205 0.0732
TYR 205LEU 206 0.0835
LEU 206ASP 207 -0.1044
ASP 207ASP 208 0.0309
ASP 208ARG 209 -0.0138
ARG 209ASN 210 -0.0013
ASN 210THR 211 -0.0164
THR 211PHE 212 0.0229
PHE 212ARG 213 -0.0586
ARG 213HIS 214 0.1143
HIS 214SER 215 0.2387
SER 215VAL 216 -0.0981
VAL 216VAL 217 -0.1230
VAL 217VAL 218 -0.1274
VAL 218PRO 219 -0.1035
PRO 219TYR 220 0.0356
TYR 220GLU 221 0.0447
GLU 221PRO 222 -0.0744
PRO 222PRO 223 0.0637
PRO 223GLU 224 -0.0198
GLU 224VAL 225 -0.0100
VAL 225GLY 226 -0.0024
GLY 226SER 227 -0.0303
SER 227ASP 228 0.0187
ASP 228CYS 229 -0.0298
CYS 229THR 230 0.0434
THR 230THR 231 -0.0374
THR 231ILE 232 -0.0241
ILE 232HIS 233 0.0983
HIS 233TYR 234 0.0251
TYR 234ASN 235 -0.0321
ASN 235TYR 236 -0.0172
TYR 236MET 237 0.0138
MET 237CYS 238 -0.0343
CYS 238ASN 239 0.0132
ASN 239ASN 239 0.0167
ASN 239SER 240 -0.0231
SER 240SER 240 0.0250
SER 240SER 241 0.0043
SER 241SER 241 0.0004
SER 241CYS 242 -0.0035
CYS 242CYS 242 -0.0018
CYS 242MET 243 -0.0055
MET 243MET 243 0.0319
MET 243GLY 244 -0.0044
GLY 244GLY 244 -0.0003
GLY 244GLY 245 0.0126
GLY 245GLY 245 0.0232
GLY 245MET 246 -0.0186
MET 246MET 246 -0.0100
MET 246ASN 247 0.0220
ASN 247ARG 248 -0.0110
ARG 248ARG 249 -0.0356
ARG 249PRO 250 0.0227
PRO 250ILE 251 0.0004
ILE 251LEU 252 0.0427
LEU 252THR 253 -0.0202
THR 253ILE 254 -0.1033
ILE 254ILE 255 0.1682
ILE 255THR 256 -0.0065
THR 256LEU 257 0.0099
LEU 257GLU 258 -0.0584
GLU 258ASP 259 -0.0325
ASP 259SER 260 0.0277
SER 260SER 261 -0.0400
SER 261GLY 262 -0.0182
GLY 262ASN 263 0.0287
ASN 263LEU 264 -0.0201
LEU 264LEU 265 -0.0195
LEU 265GLY 266 0.0304
GLY 266ARG 267 0.0126
ARG 267ASN 268 0.0809
ASN 268SER 269 0.0580
SER 269PHE 270 0.0040
PHE 270GLU 271 0.0584
GLU 271VAL 272 0.0658
VAL 272ARG 273 -0.0521
ARG 273VAL 274 -0.0147
VAL 274CYS 275 0.0283
CYS 275ALA 276 -0.0109
ALA 276CYS 277 0.0013
CYS 277PRO 278 -0.0259
PRO 278GLY 279 0.0314
GLY 279ARG 280 -0.0045
ARG 280ASP 281 -0.0060
ASP 281ARG 282 -0.0144
ARG 282ARG 283 0.0099
ARG 283THR 284 0.0009
THR 284GLU 285 0.0019
GLU 285GLU 286 0.0039
GLU 286GLU 287 -0.0138
GLU 287ASN 288 -0.0001
ASN 288LEU 289 -0.0057
LEU 289ARG 290 -0.0079
ARG 290LYS 291 0.0006
LYS 291LYS 292 0.0020

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.