CNRS Nantes University US2B US2B
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CA strain for 240415125745386539

---  normal mode 12  ---

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 0.0074
HIS 89HIS 90 -0.0287
HIS 90HIS 91 0.0532
HIS 91HIS 92 0.1026
HIS 92HIS 93 -0.0729
HIS 93SER 94 -0.0106
SER 94SER 95 0.0267
SER 95SER 96 -0.0287
SER 96VAL 97 0.0226
VAL 97PRO 98 0.0039
PRO 98SER 99 0.0087
SER 99GLN 100 -0.0238
GLN 100LYS 101 -0.1305
LYS 101THR 102 0.0230
THR 102TYR 103 0.0211
TYR 103GLN 104 -0.0063
GLN 104GLY 105 0.0630
GLY 105SER 106 0.0040
SER 106TYR 107 0.0356
TYR 107GLY 108 0.1312
GLY 108PHE 109 -0.0222
PHE 109ARG 110 -0.0792
ARG 110LEU 111 0.0542
LEU 111GLY 112 0.0075
GLY 112PHE 113 -0.1182
PHE 113LEU 114 -0.0273
LEU 114HIS 115 0.1793
HIS 115SER 116 0.0291
SER 116GLY 117 -0.1365
GLY 117THR 118 0.2654
THR 118ALA 119 0.2193
ALA 119LYS 120 -0.2027
LYS 120SER 121 0.0170
SER 121VAL 122 -0.1414
VAL 122THR 123 0.5523
THR 123CYS 124 0.0141
CYS 124THR 125 0.3177
THR 125TYR 126 -0.0790
TYR 126SER 127 0.2434
SER 127PRO 128 0.1526
PRO 128ALA 129 0.0290
ALA 129LEU 130 -0.0669
LEU 130ASN 131 -0.1576
ASN 131LYS 132 0.2179
LYS 132MET 133 -0.0686
MET 133PHE 134 0.0403
PHE 134CYS 135 -0.1953
CYS 135GLN 136 -0.0177
GLN 136LEU 137 0.0587
LEU 137ALA 138 -0.0279
ALA 138LYS 139 0.1827
LYS 139THR 140 -0.1424
THR 140CYS 141 -0.0990
CYS 141PRO 142 -0.0508
PRO 142VAL 143 -0.0119
VAL 143GLN 144 -0.0877
GLN 144LEU 145 -0.0691
LEU 145TRP 146 0.0384
TRP 146VAL 147 -0.1671
VAL 147ASP 148 0.0099
ASP 148SER 149 0.0373
SER 149THR 150 -0.0496
THR 150PRO 151 0.0029
PRO 151PRO 152 0.2045
PRO 152PRO 153 0.1175
PRO 153GLY 154 0.0067
GLY 154THR 155 0.0109
THR 155ARG 156 0.0572
ARG 156VAL 157 -0.0629
VAL 157ARG 158 0.0562
ARG 158ALA 159 0.0518
ALA 159MET 160 -0.0332
MET 160ALA 161 0.0618
ALA 161ILE 162 0.0633
ILE 162TYR 163 0.0764
TYR 163LYS 164 -0.0583
LYS 164GLN 165 -0.0438
GLN 165SER 166 0.0026
SER 166GLN 167 -0.0011
GLN 167HIS 168 -0.0005
HIS 168MET 169 0.0405
MET 169THR 170 0.0527
THR 170GLU 171 -0.0126
GLU 171VAL 172 0.0510
VAL 172VAL 173 -0.0955
VAL 173ARG 174 -0.0098
ARG 174ARG 175 -0.0351
ARG 175CYS 176 0.0226
CYS 176PRO 177 -0.0048
PRO 177HIS 178 0.0022
HIS 178HIS 179 0.0244
HIS 179GLU 180 0.0044
GLU 180ARG 181 0.0042
ARG 181CYS 182 0.0008
CYS 182SER 183 -0.0016
SER 183ASP 184 0.0072
ASP 184SER 185 -0.0178
SER 185ASP 186 -0.0181
ASP 186GLY 187 -0.0190
GLY 187LEU 188 -0.0712
LEU 188ALA 189 0.0844
ALA 189PRO 190 0.1902
PRO 190PRO 191 -0.0290
PRO 191GLN 192 -0.0223
GLN 192HIS 193 0.0623
HIS 193LEU 194 -0.0307
LEU 194ILE 195 0.0236
ILE 195ARG 196 0.0558
ARG 196VAL 197 0.1506
VAL 197GLU 198 0.1299
GLU 198GLY 199 -0.0686
GLY 199ASN 200 -0.1533
ASN 200LEU 201 -0.1342
LEU 201ARG 202 0.1670
ARG 202VAL 203 -0.0150
VAL 203GLU 204 0.0783
GLU 204TYR 205 -0.0461
TYR 205LEU 206 0.0878
LEU 206ASP 207 0.1203
ASP 207ASP 208 -0.0702
ASP 208ARG 209 0.0302
ARG 209ASN 210 -0.0092
ASN 210THR 211 -0.0037
THR 211PHE 212 0.0466
PHE 212ARG 213 0.0759
ARG 213HIS 214 0.0056
HIS 214SER 215 0.1258
SER 215VAL 216 -0.0135
VAL 216VAL 217 0.1895
VAL 217VAL 218 0.0147
VAL 218PRO 219 -0.0537
PRO 219TYR 220 -0.0202
TYR 220GLU 221 -0.0084
GLU 221PRO 222 0.0482
PRO 222PRO 223 0.1103
PRO 223GLU 224 0.0111
GLU 224VAL 225 0.0118
VAL 225GLY 226 0.0011
GLY 226SER 227 -0.0008
SER 227ASP 228 0.0119
ASP 228CYS 229 -0.0290
CYS 229THR 230 0.0058
THR 230THR 231 -0.0268
THR 231ILE 232 -0.0095
ILE 232HIS 233 0.0983
HIS 233TYR 234 0.0746
TYR 234ASN 235 -0.0217
ASN 235TYR 236 -0.0839
TYR 236MET 237 -0.0154
MET 237CYS 238 0.0203
CYS 238ASN 239 -0.0096
ASN 239ASN 239 -0.0023
ASN 239SER 240 0.0204
SER 240SER 240 0.0303
SER 240SER 241 0.0138
SER 241SER 241 -0.0026
SER 241CYS 242 0.0004
CYS 242CYS 242 -0.0027
CYS 242MET 243 -0.0023
MET 243MET 243 0.0238
MET 243GLY 244 -0.0016
GLY 244GLY 244 0.0024
GLY 244GLY 245 0.0031
GLY 245GLY 245 0.0126
GLY 245MET 246 -0.0139
MET 246MET 246 0.0281
MET 246ASN 247 -0.0045
ASN 247ARG 248 0.0122
ARG 248ARG 249 0.0404
ARG 249PRO 250 -0.0213
PRO 250ILE 251 0.0341
ILE 251LEU 252 0.0645
LEU 252THR 253 -0.0268
THR 253ILE 254 0.0547
ILE 254ILE 255 -0.1508
ILE 255THR 256 0.0426
THR 256LEU 257 0.0521
LEU 257GLU 258 0.0666
GLU 258ASP 259 0.0353
ASP 259SER 260 -0.0429
SER 260SER 261 -0.0345
SER 261GLY 262 0.0150
GLY 262ASN 263 -0.0477
ASN 263LEU 264 0.0872
LEU 264LEU 265 -0.0343
LEU 265GLY 266 -0.0842
GLY 266ARG 267 0.0819
ARG 267ASN 268 0.0273
ASN 268SER 269 0.0032
SER 269PHE 270 0.1552
PHE 270GLU 271 0.0647
GLU 271VAL 272 0.0988
VAL 272ARG 273 0.0996
ARG 273VAL 274 0.0010
VAL 274CYS 275 0.0577
CYS 275ALA 276 -0.0164
ALA 276CYS 277 -0.0467
CYS 277PRO 278 0.1961
PRO 278GLY 279 -0.0163
GLY 279ARG 280 -0.0337
ARG 280ASP 281 -0.0143
ASP 281ARG 282 0.2513
ARG 282ARG 283 -0.2224
ARG 283THR 284 0.0440
THR 284GLU 285 0.1090
GLU 285GLU 286 0.0165
GLU 286GLU 287 -0.1010
GLU 287ASN 288 0.0285
ASN 288LEU 289 0.0480
LEU 289ARG 290 -0.0224
ARG 290LYS 291 0.0034
LYS 291LYS 292 0.0158

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.