CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2404210033351576525

---  normal mode 14  ---

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
VAL 97PRO 98 0.0005
PRO 98SER 99 0.0146
SER 99GLN 100 -0.0262
GLN 100LYS 101 -0.0164
LYS 101THR 102 0.0500
THR 102TYR 103 -0.0137
TYR 103GLN 104 -0.0403
GLN 104GLY 105 0.0176
GLY 105SER 106 0.0280
SER 106SER 106 -0.0203
SER 106TYR 107 0.0647
TYR 107GLY 108 0.2135
GLY 108PHE 109 0.0502
PHE 109ARG 110 -0.1470
ARG 110LEU 111 -0.1042
LEU 111GLY 112 0.0717
GLY 112PHE 113 -0.3287
PHE 113LEU 114 -0.1600
LEU 114HIS 115 0.0334
HIS 115SER 116 -0.0451
SER 116VAL 122 -0.0562
VAL 122THR 123 -0.0160
THR 123CYS 124 0.0245
CYS 124THR 125 -0.0247
THR 125THR 125 -0.0029
THR 125TYR 126 0.0504
TYR 126SER 127 0.0687
SER 127PRO 128 0.0088
PRO 128ALA 129 0.0173
ALA 129LEU 130 0.0057
LEU 130ASN 131 -0.1251
ASN 131ASN 131 0.0363
ASN 131LYS 132 0.0593
LYS 132MET 133 0.1303
MET 133PHE 134 -0.2367
PHE 134CYS 135 -0.0066
CYS 135GLN 136 0.0343
GLN 136LEU 137 -0.0342
LEU 137ALA 138 -0.0050
ALA 138LYS 139 -0.0331
LYS 139LYS 139 0.0504
LYS 139THR 140 0.0393
THR 140CYS 141 -0.0015
CYS 141CYS 141 0.0340
CYS 141PRO 142 0.0520
PRO 142VAL 143 -0.0417
VAL 143GLN 144 0.0547
GLN 144LEU 145 -0.0102
LEU 145TRP 146 -0.0647
TRP 146VAL 147 -0.1869
VAL 147ASP 148 0.0489
ASP 148SER 149 0.0407
SER 149THR 150 -0.0827
THR 150PRO 151 -0.0131
PRO 151PRO 152 0.0455
PRO 152PRO 152 0.3176
PRO 152PRO 153 0.0158
PRO 153PRO 153 0.0038
PRO 153GLY 154 -0.1512
GLY 154GLY 154 0.0982
GLY 154THR 155 -0.1077
THR 155ARG 156 0.0087
ARG 156VAL 157 0.1703
VAL 157ARG 158 -0.0623
ARG 158ALA 159 0.1362
ALA 159MET 160 -0.0093
MET 160ALA 161 -0.0215
ALA 161ILE 162 0.1413
ILE 162TYR 163 -0.0180
TYR 163LYS 164 0.0039
LYS 164GLN 165 0.1053
GLN 165SER 166 0.0314
SER 166GLN 167 -0.0020
GLN 167GLN 167 -0.0414
GLN 167HIS 168 -0.0292
HIS 168MET 169 -0.0076
MET 169THR 170 -0.0479
THR 170GLU 171 0.0308
GLU 171VAL 172 -0.1930
VAL 172VAL 173 -0.0446
VAL 173ARG 174 -0.1526
ARG 174ARG 175 -0.0822
ARG 175ARG 175 0.0871
ARG 175CYS 176 0.0557
CYS 176PRO 177 0.0090
PRO 177HIS 178 0.0333
HIS 178HIS 179 -0.0231
HIS 179GLU 180 -0.0933
GLU 180ARG 181 0.1019
ARG 181CYS 182 0.0108
CYS 182CYS 182 -0.0297
CYS 182GLY 187 0.1562
GLY 187LEU 188 -0.0051
LEU 188ALA 189 -0.0449
ALA 189PRO 190 0.0665
PRO 190PRO 191 0.4327
PRO 191GLN 192 -0.1584
GLN 192HIS 193 0.1855
HIS 193LEU 194 -0.0207
LEU 194ILE 195 0.0203
ILE 195ARG 196 0.4680
ARG 196VAL 197 0.1457
VAL 197GLU 198 0.0573
GLU 198GLY 199 0.0155
GLY 199ASN 200 0.1034
ASN 200LEU 201 0.0567
LEU 201ARG 202 -0.1101
ARG 202VAL 203 -0.0372
VAL 203GLU 204 -0.0484
GLU 204TYR 205 -0.0691
TYR 205LEU 206 -0.1304
LEU 206ASP 207 -0.0388
ASP 207ASP 208 0.0054
ASP 208ARG 209 0.0090
ARG 209ASN 210 -0.0123
ASN 210THR 211 -0.0013
THR 211PHE 212 -0.0142
PHE 212ARG 213 0.0606
ARG 213HIS 214 0.0376
HIS 214SER 215 -0.0118
SER 215SER 215 0.0198
SER 215VAL 216 0.1573
VAL 216VAL 217 0.0108
VAL 217VAL 218 -0.0865
VAL 218PRO 219 0.0971
PRO 219TYR 220 0.1792
TYR 220GLU 221 0.0176
GLU 221PRO 222 0.1149
PRO 222PRO 223 -0.1061
PRO 223GLU 224 -0.0267
GLU 224VAL 225 -0.0453
VAL 225GLY 226 -0.0336
GLY 226SER 227 0.0722
SER 227ASP 228 0.0502
ASP 228CYS 229 0.0168
CYS 229THR 230 -0.0077
THR 230THR 231 0.1142
THR 231ILE 232 -0.0231
ILE 232HIS 233 0.0884
HIS 233TYR 234 -0.0605
TYR 234ASN 235 0.0155
ASN 235TYR 236 0.0657
TYR 236MET 237 -0.1642
MET 237CYS 238 -0.0108
CYS 238CYS 238 -0.0169
CYS 238ASN 239 0.0053
ASN 239SER 240 -0.0714
SER 240SER 241 0.0546
SER 241CYS 242 -0.0113
CYS 242MET 243 -0.0114
MET 243GLY 244 -0.0021
GLY 244GLY 245 0.0125
GLY 245MET 246 0.0306
MET 246ASN 247 -0.0106
ASN 247ARG 248 0.0057
ARG 248ARG 249 0.0185
ARG 249PRO 250 0.0217
PRO 250ILE 251 -0.0810
ILE 251LEU 252 0.0273
LEU 252LEU 252 0.1255
LEU 252THR 253 0.0461
THR 253ILE 254 0.0351
ILE 254ILE 254 -0.0694
ILE 254ILE 255 0.0743
ILE 255THR 256 -0.0044
THR 256THR 256 0.0092
THR 256LEU 257 -0.0242
LEU 257GLU 258 0.0316
GLU 258GLU 258 0.0557
GLU 258ASP 259 0.0150
ASP 259SER 260 -0.0667
SER 260SER 261 0.0830
SER 261GLY 262 -0.0021
GLY 262ASN 263 -0.0209
ASN 263LEU 264 -0.0320
LEU 264LEU 265 0.1092
LEU 265GLY 266 -0.0621
GLY 266ARG 267 0.0152
ARG 267ASN 268 -0.0762
ASN 268SER 269 -0.0303
SER 269PHE 270 -0.2174
PHE 270GLU 271 0.0286
GLU 271GLU 271 -0.0503
GLU 271VAL 272 0.0103
VAL 272ARG 273 -0.2107
ARG 273VAL 274 0.0840
VAL 274CYS 275 0.0937
CYS 275ALA 276 -0.0457
ALA 276CYS 277 0.0061
CYS 277PRO 278 -0.1007
PRO 278GLY 279 0.0129
GLY 279ARG 280 0.0526
ARG 280ASP 281 0.0307
ASP 281ARG 282 -0.0060
ARG 282ARG 283 0.1077
ARG 283THR 284 0.0101
THR 284GLU 285 -0.0102
GLU 285GLU 286 0.0658

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.