CNRS Nantes University US2B US2B
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CA strain for 2404260151392809221

---  normal mode 16  ---

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 95SER 96 -0.2711
SER 96VAL 97 0.0266
VAL 97PRO 98 0.2638
PRO 98SER 99 0.1833
SER 99GLN 100 0.3830
GLN 100LYS 101 -0.0527
LYS 101THR 102 0.1850
THR 102TYR 103 -0.0795
TYR 103GLN 104 0.0657
GLN 104GLY 105 -0.0140
GLY 105SER 106 0.0151
SER 106TYR 107 0.0132
TYR 107GLY 108 -0.0313
GLY 108PHE 109 -0.0207
PHE 109ARG 110 0.0607
ARG 110ARG 110 0.1147
ARG 110LEU 111 -0.0234
LEU 111GLY 112 0.0075
GLY 112PHE 113 0.2469
PHE 113LEU 114 -0.0606
LEU 114HIS 115 0.1204
HIS 115SER 116 0.0445
SER 116GLY 117 0.0460
GLY 117THR 118 0.0704
THR 118ALA 119 -0.0485
ALA 119LYS 120 0.0170
LYS 120SER 121 -0.0092
SER 121VAL 122 0.0011
VAL 122VAL 122 -0.0693
VAL 122THR 123 0.1398
THR 123CYS 124 -0.0342
CYS 124CYS 124 -0.0153
CYS 124THR 125 0.0472
THR 125TYR 126 0.0401
TYR 126SER 127 0.1253
SER 127PRO 128 0.0070
PRO 128ALA 129 0.0578
ALA 129LEU 130 0.0196
LEU 130ASN 131 0.0328
ASN 131LYS 132 -0.0369
LYS 132MET 133 -0.0568
MET 133MET 133 0.0435
MET 133PHE 134 -0.0698
PHE 134CYS 135 0.0845
CYS 135GLN 136 0.0104
GLN 136LEU 137 0.0330
LEU 137ALA 138 0.0544
ALA 138LYS 139 0.1591
LYS 139LYS 139 0.0135
LYS 139THR 140 0.0726
THR 140CYS 141 -0.0804
CYS 141CYS 141 0.0000
CYS 141PRO 142 -0.0774
PRO 142VAL 143 -0.0107
VAL 143GLN 144 0.0088
GLN 144LEU 145 0.1586
LEU 145TRP 146 0.0073
TRP 146VAL 147 0.0059
VAL 147ASP 148 0.1139
ASP 148SER 149 -0.0494
SER 149THR 150 -0.0352
THR 150PRO 151 0.0802
PRO 151PRO 152 0.0860
PRO 152PRO 153 -0.0553
PRO 153GLY 154 0.0257
GLY 154THR 155 0.0231
THR 155ARG 156 0.0475
ARG 156VAL 157 0.2365
VAL 157ARG 158 -0.2700
ARG 158ALA 159 0.0228
ALA 159MET 160 0.1555
MET 160ALA 161 -0.1440
ALA 161ILE 162 -0.2846
ILE 162TYR 163 0.0553
TYR 163LYS 164 0.1346
LYS 164GLN 165 -0.2005
GLN 165SER 166 0.1298
SER 166GLN 167 0.0112
GLN 167HIS 168 0.1897
HIS 168MET 169 0.1502
MET 169MET 169 0.0541
MET 169THR 170 -0.0319
THR 170GLU 171 0.1122
GLU 171VAL 172 0.1452
VAL 172VAL 173 -0.2309
VAL 173ARG 174 0.0541
ARG 174ARG 174 0.1691
ARG 174ARG 175 -0.0947
ARG 175CYS 176 -0.0195
CYS 176PRO 177 -0.0188
PRO 177HIS 178 -0.0290
HIS 178HIS 179 -0.0972
HIS 179GLU 180 0.0485
GLU 180GLU 180 0.0383
GLU 180ARG 181 -0.0427
ARG 181ARG 181 0.0090
ARG 181CYS 182 -0.0182
CYS 182SER 183 -0.0582
SER 183ASP 184 0.2275
ASP 184SER 185 0.0362
SER 185ASP 186 0.0998
ASP 186GLY 187 0.2279
GLY 187LEU 188 -0.0721
LEU 188ALA 189 0.0469
ALA 189PRO 190 0.2276
PRO 190PRO 191 0.1338
PRO 191GLN 192 0.0779
GLN 192HIS 193 -0.1883
HIS 193LEU 194 0.2239
LEU 194ILE 195 -0.1148
ILE 195ARG 196 0.0333
ARG 196VAL 197 -0.1467
VAL 197GLU 198 -0.0123
GLU 198GLY 199 0.1952
GLY 199ASN 200 0.1025
ASN 200LEU 201 0.1858
LEU 201ARG 202 0.0538
ARG 202VAL 203 0.0688
VAL 203GLU 204 0.1197
GLU 204TYR 205 0.2933
TYR 205LEU 206 -0.6986
LEU 206ASP 207 -0.1282
ASP 207ASP 208 0.2185
ASP 208ARG 209 -0.0471
ARG 209ARG 209 0.0209
ARG 209ASN 210 -0.0034
ASN 210THR 211 -0.0091
THR 211PHE 212 0.1260
PHE 212ARG 213 0.1431
ARG 213HIS 214 -0.0706
HIS 214SER 215 0.0681
SER 215VAL 216 -0.0489
VAL 216VAL 217 -0.0925
VAL 217VAL 217 0.0129
VAL 217VAL 218 -0.2294
VAL 218PRO 219 0.0697
PRO 219TYR 220 0.1534
TYR 220GLU 221 -0.2959
GLU 221PRO 222 -0.0942
PRO 222PRO 223 -0.0984
PRO 223GLU 224 0.1612
GLU 224GLU 224 0.1754
GLU 224GLU 224 0.1588
GLU 224VAL 225 -0.2265
VAL 225GLY 226 -0.0694
GLY 226SER 227 0.1033
SER 227ASP 228 0.3364
ASP 228CYS 229 -0.1246
CYS 229THR 230 0.0904
THR 230THR 231 -0.0683
THR 231ILE 232 -0.3195
ILE 232HIS 233 0.1616
HIS 233TYR 234 -0.1380
TYR 234ASN 235 -0.0928
ASN 235TYR 236 -0.1109
TYR 236MET 237 -0.0571
MET 237CYS 238 0.0559
CYS 238ASN 239 0.0491
ASN 239SER 240 0.1052
SER 240SER 241 0.0119
SER 241CYS 242 0.1353
CYS 242MET 243 -0.0854
MET 243GLY 244 -0.0925
GLY 244GLY 245 -0.0279
GLY 245LEU 246 0.2739
LEU 246ASN 247 -0.1891
ASN 247ARG 248 -0.0501
ARG 248ARG 249 0.2860
ARG 249PRO 250 0.0607
PRO 250ILE 251 0.0447
ILE 251LEU 252 0.1204
LEU 252THR 253 -0.0878
THR 253ILE 254 0.1419
ILE 254ILE 255 -0.1392
ILE 255THR 256 -0.0342
THR 256THR 256 -0.9279
THR 256LEU 257 -0.0264
LEU 257LEU 257 -0.1760
LEU 257GLU 258 0.0347
GLU 258ASP 259 0.1920
ASP 259SER 260 0.0816
SER 260SER 261 0.0197
SER 261GLY 262 0.2212
GLY 262ASN 263 -0.0548
ASN 263LEU 264 0.0773
LEU 264LEU 265 0.1483
LEU 265GLY 266 -0.0569
GLY 266ARG 267 0.0062
ARG 267ASN 268 -0.0078
ASN 268SER 269 0.1284
SER 269PHE 270 0.2485
PHE 270GLU 271 -0.1357
GLU 271VAL 272 0.0043
VAL 272VAL 272 0.0836
VAL 272ARG 273 0.1495
ARG 273VAL 274 0.0047
VAL 274CYS 275 0.0033
CYS 275ALA 276 0.0048
ALA 276CYS 277 0.0110
CYS 277PRO 278 -0.0448
PRO 278GLY 279 -0.0264
GLY 279ARG 280 0.1005
ARG 280ASP 281 0.0215
ASP 281ARG 282 -0.0635
ARG 282ARG 283 -0.0011
ARG 283THR 284 0.0952
THR 284GLU 285 -0.0961
GLU 285GLU 286 -0.1119
GLU 286GLU 287 0.0969
GLU 287ASN 288 -0.3161
ASN 288LEU 289 -0.1349

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.