CNRS Nantes University US2B US2B
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CA strain for 2404140326584161007

---  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
SER 96VAL 97 -0.0184
VAL 97PRO 98 -0.0044
PRO 98SER 99 -0.0034
SER 99GLN 100 -0.0135
GLN 100LYS 101 -0.0643
LYS 101THR 102 -0.0327
THR 102TYR 103 -0.0428
TYR 103GLN 104 -0.0908
GLN 104GLY 105 0.0045
GLY 105SER 106 -0.0720
SER 106TYR 107 0.0180
TYR 107GLY 108 -0.0610
GLY 108PHE 109 0.2062
PHE 109ARG 110 -0.0401
ARG 110LEU 111 -0.2174
LEU 111GLY 112 0.2312
GLY 112PHE 113 0.2001
PHE 113LEU 114 0.0872
LEU 114HIS 115 -0.1202
HIS 115SER 116 0.0393
SER 116SER 116 0.0223
SER 116GLY 117 -0.0128
GLY 117THR 118 -0.0066
THR 118ALA 119 0.0205
ALA 119LYS 120 -0.0531
LYS 120SER 121 -0.0425
SER 121VAL 122 -0.0048
VAL 122VAL 122 0.0000
VAL 122THR 123 0.0807
THR 123CYS 124 -0.0277
CYS 124CYS 124 -0.0176
CYS 124THR 125 0.0222
THR 125TYR 126 0.0626
TYR 126SER 127 0.1240
SER 127PRO 128 -0.0239
PRO 128ALA 129 0.0083
ALA 129LEU 130 -0.0121
LEU 130ASN 131 0.0219
ASN 131LYS 132 -0.0076
LYS 132MET 133 -0.0198
MET 133MET 133 0.0105
MET 133PHE 134 -0.0083
PHE 134CYS 135 -0.0238
CYS 135GLN 136 -0.0190
GLN 136LEU 137 -0.0005
LEU 137ALA 138 0.0050
ALA 138LYS 139 0.0236
LYS 139THR 140 -0.1247
THR 140CYS 141 0.0175
CYS 141CYS 141 0.0227
CYS 141PRO 142 0.0771
PRO 142VAL 143 -0.1600
VAL 143GLN 144 0.1243
GLN 144LEU 145 0.1772
LEU 145TRP 146 -0.4103
TRP 146VAL 147 0.1652
VAL 147ASP 148 0.1594
ASP 148SER 149 -0.0030
SER 149THR 150 -0.2183
THR 150PRO 151 -0.0001
PRO 151PRO 152 0.1724
PRO 152PRO 153 0.1270
PRO 153GLY 154 0.2077
GLY 154THR 155 0.0047
THR 155ARG 156 0.2453
ARG 156VAL 157 0.0377
VAL 157ARG 158 -0.1603
ARG 158ALA 159 0.0746
ALA 159MET 160 -0.0612
MET 160ALA 161 -0.0578
ALA 161ILE 162 -0.1505
ILE 162TYR 163 0.0162
TYR 163LYS 164 -0.0115
LYS 164GLN 165 0.0786
GLN 165SER 166 0.0520
SER 166GLN 167 -0.0051
GLN 167HIS 168 0.0103
HIS 168MET 169 -0.0593
MET 169MET 169 -0.1938
MET 169THR 170 -0.0561
THR 170GLU 171 0.0829
GLU 171VAL 172 -0.1313
VAL 172VAL 173 -0.0591
VAL 173ARG 174 0.0580
ARG 174ARG 175 -0.0323
ARG 175CYS 176 0.0577
CYS 176PRO 177 -0.0172
PRO 177HIS 178 0.0150
HIS 178HIS 179 0.0118
HIS 179GLU 180 0.0120
GLU 180ARG 181 0.0378
ARG 181CYS 182 -0.0085
CYS 182SER 183 0.0163
SER 183ASP 184 -0.0036
ASP 184SER 185 -0.0662
SER 185ASP 186 0.0026
ASP 186GLY 187 -0.0167
GLY 187LEU 188 -0.0194
LEU 188ALA 189 -0.0164
ALA 189PRO 190 0.1627
PRO 190PRO 191 -0.1667
PRO 191GLN 192 0.0479
GLN 192GLN 192 -0.0138
GLN 192HIS 193 0.0276
HIS 193LEU 194 -0.0587
LEU 194ILE 195 0.0827
ILE 195ARG 196 -0.1756
ARG 196VAL 197 0.2834
VAL 197GLU 198 0.2270
GLU 198GLY 199 -0.0166
GLY 199ASN 200 -0.0002
ASN 200LEU 201 0.0223
LEU 201ARG 202 0.0189
ARG 202VAL 203 0.0658
VAL 203GLU 204 0.0696
GLU 204TYR 205 -0.0249
TYR 205LEU 206 0.0742
LEU 206ASP 207 -0.0385
ASP 207ASP 208 0.0128
ASP 208ARG 209 -0.0157
ARG 209ASN 210 0.0093
ASN 210THR 211 -0.0145
THR 211PHE 212 0.0212
PHE 212ARG 213 -0.0853
ARG 213HIS 214 0.0268
HIS 214SER 215 -0.1031
SER 215VAL 216 -0.0279
VAL 216VAL 217 0.0183
VAL 217VAL 217 0.0315
VAL 217VAL 218 -0.0259
VAL 218PRO 219 -0.0354
PRO 219TYR 220 -0.0236
TYR 220GLU 221 -0.2402
GLU 221PRO 222 -0.0040
PRO 222PRO 223 -0.1572
PRO 223GLU 224 0.0005
GLU 224VAL 225 0.0126
VAL 225GLY 226 -0.0019
GLY 226SER 227 0.0129
SER 227SER 227 -0.0106
SER 227ASP 228 -0.0000
ASP 228CYS 229 0.0362
CYS 229THR 230 -0.1145
THR 230THR 231 -0.2618
THR 231ILE 232 0.5088
ILE 232HIS 233 -0.1541
HIS 233TYR 234 0.2527
TYR 234ASN 235 0.1938
ASN 235TYR 236 -0.0135
TYR 236MET 237 0.1047
MET 237CYS 238 0.0807
CYS 238ASN 239 -0.1400
ASN 239SER 240 0.0720
SER 240SER 241 0.0041
SER 241CYS 242 -0.0547
CYS 242MET 243 0.0652
MET 243GLY 244 0.0042
GLY 244GLY 245 0.0324
GLY 245MET 246 -0.0338
MET 246ASN 247 -0.0135
ASN 247ARG 248 0.0033
ARG 248ARG 249 0.0397
ARG 249PRO 250 -0.0091
PRO 250ILE 251 0.0194
ILE 251LEU 252 0.0717
LEU 252THR 253 0.0870
THR 253ILE 254 0.0027
ILE 254ILE 255 -0.0854
ILE 255THR 256 0.0565
THR 256THR 256 -0.0698
THR 256THR 256 -0.0604
THR 256LEU 257 0.0060
LEU 257GLU 258 -0.0427
GLU 258ASP 259 0.0818
ASP 259SER 260 -0.0664
SER 260SER 261 0.0232
SER 261GLY 262 0.0050
GLY 262ASN 263 -0.0387
ASN 263LEU 264 0.0856
LEU 264LEU 265 -0.0113
LEU 265GLY 266 -0.0571
GLY 266ARG 267 0.0052
ARG 267ASN 268 0.0733
ASN 268SER 269 0.0151
SER 269PHE 270 -0.1609
PHE 270GLU 271 -0.0318
GLU 271GLU 271 0.0196
GLU 271VAL 272 -0.0090
VAL 272VAL 272 -0.0395
VAL 272ARG 273 0.0132
ARG 273VAL 274 -0.0155
VAL 274CYS 275 -0.0556
CYS 275ALA 276 -0.0062
ALA 276CYS 277 -0.0104
CYS 277CYS 277 -0.0438
CYS 277PRO 278 0.0087
PRO 278PRO 278 -0.0083
PRO 278GLY 279 -0.0372
GLY 279ARG 280 0.0201
ARG 280ASP 281 -0.0334
ASP 281ARG 282 0.0534
ARG 282ARG 283 -0.0384
ARG 283THR 284 0.0391
THR 284GLU 285 0.0326
GLU 285GLU 286 -0.0146
GLU 286GLU 287 0.0098

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.