CNRS Nantes University US2B US2B
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CA strain for 240505110359556204

---  normal mode 9  ---

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 94SER 95 -0.0256
SER 95SER 96 -0.0655
SER 96VAL 97 0.2417
VAL 97PRO 98 -0.0166
PRO 98SER 99 -0.0780
SER 99GLN 100 -0.0240
GLN 100LYS 101 0.1961
LYS 101THR 102 -0.0946
THR 102TYR 103 -0.0155
TYR 103GLN 104 0.1043
GLN 104GLY 105 -0.0276
GLY 105SER 106 0.0979
SER 106TYR 107 -0.0069
TYR 107GLY 108 0.0456
GLY 108PHE 109 0.0586
PHE 109ARG 110 -0.0073
ARG 110LEU 111 -0.0126
LEU 111GLY 112 -0.0264
GLY 112PHE 113 -0.0853
PHE 113LEU 114 0.0660
LEU 114HIS 115 0.3534
HIS 115SER 116 -0.3039
SER 116GLY 117 0.2412
GLY 117THR 118 0.0523
THR 118ALA 119 -0.3062
ALA 119LYS 120 0.0101
LYS 120SER 121 -0.0512
SER 121VAL 122 -0.0264
VAL 122VAL 122 -0.0745
VAL 122THR 123 0.2549
THR 123CYS 124 -0.3008
CYS 124THR 125 0.1192
THR 125TYR 126 -0.0331
TYR 126SER 127 0.3727
SER 127PRO 128 -0.3731
PRO 128ALA 129 0.2958
ALA 129LEU 130 -0.1138
LEU 130ASN 131 -0.0000
ASN 131LYS 132 -0.1102
LYS 132MET 133 -0.3382
MET 133MET 133 0.1568
MET 133PHE 134 0.0982
PHE 134CYS 135 0.0482
CYS 135GLN 136 -0.0194
GLN 136LEU 137 0.2134
LEU 137ALA 138 -0.1628
ALA 138LYS 139 0.4559
LYS 139THR 140 -0.1080
THR 140CYS 141 -0.0491
CYS 141PRO 142 -0.4189
PRO 142VAL 143 -0.1750
VAL 143GLN 144 -0.1285
GLN 144LEU 145 -0.0236
LEU 145TRP 146 0.0597
TRP 146VAL 147 0.0542
VAL 147ASP 148 -0.0220
ASP 148SER 149 -0.0061
SER 149THR 150 -0.0001
THR 150PRO 151 -0.0366
PRO 151PRO 152 0.1066
PRO 152PRO 153 0.0152
PRO 153GLY 154 -0.0381
GLY 154THR 155 0.0825
THR 155ARG 156 0.0329
ARG 156VAL 157 0.0906
VAL 157ARG 158 0.2322
ARG 158ALA 159 0.1343
ALA 159MET 160 0.2660
MET 160ALA 161 0.0748
ALA 161ILE 162 0.2190
ILE 162TYR 163 0.1659
TYR 163LYS 164 0.0696
LYS 164GLN 165 0.0348
GLN 165SER 166 -0.0020
SER 166GLN 167 -0.0268
GLN 167HIS 168 0.0217
HIS 168MET 169 -0.0309
MET 169THR 170 -0.0997
THR 170GLU 171 -0.0847
GLU 171VAL 172 0.1176
VAL 172VAL 173 -0.1822
VAL 173ARG 174 -0.0568
ARG 174ARG 175 -0.0407
ARG 175CYS 176 -0.0030
CYS 176PRO 177 0.0163
PRO 177HIS 178 0.0003
HIS 178HIS 179 0.0203
HIS 179GLU 180 -0.0235
GLU 180ARG 181 0.0145
ARG 181CYS 182 -0.0316
CYS 182SER 183 0.0167
SER 183ASP 184 0.2071
ASP 184SER 185 0.0170
SER 185ASP 186 0.0749
ASP 186GLY 187 0.2032
GLY 187LEU 188 -0.1149
LEU 188ALA 189 -0.1170
ALA 189PRO 190 0.0528
PRO 190PRO 191 -0.0593
PRO 191GLN 192 -0.0513
GLN 192HIS 193 0.0263
HIS 193LEU 194 0.0271
LEU 194ILE 195 -0.0339
ILE 195ARG 196 -0.0047
ARG 196VAL 197 0.0490
VAL 197GLU 198 -0.0870
GLU 198GLY 199 -0.0830
GLY 199ASN 200 -0.3444
ASN 200LEU 201 0.0729
LEU 201ARG 202 0.0008
ARG 202VAL 203 -0.0023
VAL 203GLU 204 0.0455
GLU 204ASN 205 0.3850
ASN 205LEU 206 0.3169
LEU 206ASP 207 0.0076
ASP 207ASP 208 -0.1573
ASP 208ARG 209 0.1376
ARG 209ASN 210 -0.0643
ASN 210THR 211 -0.0153
THR 211PHE 212 0.0338
PHE 212ARG 213 -0.1794
ARG 213HIS 214 0.1378
HIS 214SER 215 0.1604
SER 215VAL 216 0.2148
VAL 216VAL 217 0.2356
VAL 217VAL 218 0.2609
VAL 218PRO 219 -0.0550
PRO 219TYR 220 -0.0352
TYR 220GLU 221 0.1356
GLU 221PRO 222 0.2036
PRO 222PRO 223 -0.0229
PRO 223GLU 224 -0.1279
GLU 224VAL 225 0.0949
VAL 225GLY 226 -0.0769
GLY 226SER 227 0.0822
SER 227ASP 228 -0.1247
ASP 228CYS 229 -0.0495
CYS 229THR 230 -0.0786
THR 230THR 231 0.0229
THR 231ILE 232 0.3008
ILE 232HIS 233 -0.3913
HIS 233TYR 234 -0.0486
TYR 234ASN 235 0.0217
ASN 235TYR 236 -0.1772
TYR 236MET 237 -0.0705
MET 237CYS 238 -0.0290
CYS 238ASN 239 -0.0178
ASN 239SER 240 0.0829
SER 240SER 241 0.3592
SER 241CYS 242 -0.0829
CYS 242MET 243 0.1223
MET 243GLY 244 -0.0036
GLY 244GLY 245 0.0929
GLY 245MET 246 -0.0385
MET 246ARG 248 -0.0275
ARG 248ARG 249 -0.0149
ARG 249PRO 250 -0.2957
PRO 250ILE 251 0.1506
ILE 251LEU 252 0.3332
LEU 252THR 253 0.0531
THR 253ILE 254 0.0297
ILE 254ILE 255 0.2682
ILE 255THR 256 0.1022
THR 256LEU 257 0.2481
LEU 257GLU 258 -0.0097
GLU 258ASP 259 0.1366
ASP 259SER 260 0.1179
SER 260SER 261 -0.0463
SER 261GLY 262 0.0483
GLY 262ASN 263 0.0640
ASN 263LEU 264 0.1478
LEU 264LEU 265 -0.0754
LEU 265GLY 266 0.0277
GLY 266ARG 267 0.1896
ARG 267ASN 268 0.1950
ASN 268SER 269 0.1454
SER 269PHE 270 0.2633
PHE 270GLU 271 0.0362
GLU 271VAL 272 0.1833
VAL 272ARG 273 0.1545
ARG 273VAL 274 -0.1180
VAL 274CYS 275 0.0267
CYS 275ALA 276 0.1968
ALA 276CYS 277 -0.0591
CYS 277CYS 277 0.0707
CYS 277PRO 278 0.1600
PRO 278GLY 279 0.0317
GLY 279ARG 280 0.0171
ARG 280ASP 281 -0.3133
ASP 281ARG 282 0.6096
ARG 282ARG 283 -0.1763
ARG 283THR 284 0.1200
THR 284GLU 285 0.1629
GLU 285GLU 286 0.0055
GLU 286GLU 287 -0.0182

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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.