CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  normal mode 13  ---

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 -0.0123
HIS 89HIS 90 0.0230
HIS 90HIS 91 0.4296
HIS 91HIS 92 -0.2870
HIS 92HIS 93 0.0905
HIS 93SER 94 -0.0120
SER 94SER 95 -0.0697
SER 95SER 96 0.0619
SER 96VAL 97 0.2094
VAL 97PRO 98 0.0368
PRO 98SER 99 -0.1369
SER 99GLN 100 0.3124
GLN 100LYS 101 0.1176
LYS 101THR 102 0.0068
THR 102TYR 103 0.0486
TYR 103GLN 104 0.0777
GLN 104GLY 105 -0.0136
GLY 105SER 106 0.0571
SER 106TYR 107 -0.0453
TYR 107GLY 108 0.0772
GLY 108PHE 109 0.0263
PHE 109ARG 110 -0.0951
ARG 110LEU 111 0.0585
LEU 111GLY 112 -0.3075
GLY 112PHE 113 -0.1824
PHE 113LEU 114 -0.2703
LEU 114HIS 115 -0.1410
HIS 115SER 116 -0.0017
SER 116GLY 117 -0.0427
GLY 117THR 118 -0.0313
THR 118ALA 119 -0.0149
ALA 119LYS 120 -0.0863
LYS 120SER 121 0.0298
SER 121VAL 122 -0.0370
VAL 122THR 123 0.1698
THR 123CYS 124 -0.1341
CYS 124THR 125 0.1609
THR 125TYR 126 -0.0613
TYR 126SER 127 -0.1813
SER 127PRO 128 -0.1755
PRO 128ALA 129 -0.5350
ALA 129LEU 130 -0.0289
LEU 130ASN 131 0.2258
ASN 131LYS 132 0.0340
LYS 132MET 133 -0.2124
MET 133PHE 134 0.0157
PHE 134CYS 135 0.0689
CYS 135GLN 136 0.0899
GLN 136LEU 137 0.0952
LEU 137ALA 138 0.0595
ALA 138LYS 139 0.0113
LYS 139THR 140 -0.1241
THR 140CYS 141 0.0543
CYS 141PRO 142 -0.3471
PRO 142VAL 143 0.1060
VAL 143GLN 144 -0.5385
GLN 144LEU 145 -0.4475
LEU 145TRP 146 0.0011
TRP 146VAL 147 -0.1432
VAL 147ASP 148 0.0489
ASP 148SER 149 0.0222
SER 149THR 150 0.0289
THR 150PRO 151 0.0226
PRO 151PRO 152 0.0451
PRO 152PRO 153 -0.0178
PRO 153GLY 154 -0.0623
GLY 154THR 155 0.1465
THR 155ARG 156 0.0953
ARG 156VAL 157 0.0945
VAL 157ARG 158 0.3190
ARG 158ALA 159 0.3452
ALA 159MET 160 0.3331
MET 160ALA 161 0.2963
ALA 161ILE 162 0.0974
ILE 162TYR 163 0.0667
TYR 163LYS 164 -0.0734
LYS 164GLN 165 -0.0180
GLN 165SER 166 0.0550
SER 166GLN 167 0.0688
GLN 167HIS 168 -0.0587
HIS 168MET 169 0.0383
MET 169THR 170 0.0029
THR 170GLU 171 -0.0973
GLU 171VAL 172 0.2092
VAL 172VAL 173 0.0631
VAL 173ARG 174 -0.0507
ARG 174ARG 175 -0.0744
ARG 175CYS 176 -0.0034
CYS 176PRO 177 0.0156
PRO 177HIS 178 0.0246
HIS 178HIS 179 0.0086
HIS 179GLU 180 0.0433
GLU 180ARG 181 0.0176
ARG 181CYS 182 -0.0058
CYS 182SER 183 0.0227
SER 183ASP 184 0.0763
ASP 184SER 185 -0.0835
SER 185ASP 186 -0.0217
ASP 186GLY 187 0.1339
GLY 187LEU 188 0.0355
LEU 188ALA 189 -0.1419
ALA 189PRO 190 0.0575
PRO 190PRO 191 0.0909
PRO 191GLN 192 -0.0945
GLN 192HIS 193 0.2295
HIS 193LEU 194 0.0390
LEU 194ILE 195 0.0290
ILE 195ARG 196 -0.0620
ARG 196VAL 197 -0.0561
VAL 197GLU 198 -0.0276
GLU 198GLY 199 -0.1532
GLY 199ASN 200 -0.3249
ASN 200LEU 201 -0.0054
LEU 201ARG 202 0.0312
ARG 202VAL 203 0.0064
VAL 203GLU 204 -0.0106
GLU 204TYR 205 0.5677
TYR 205LEU 206 0.3324
LEU 206ASP 207 0.0463
ASP 207ASP 208 -0.1875
ASP 208ARG 209 0.1124
ARG 209ASN 210 -0.0174
ASN 210THR 211 0.0407
THR 211PHE 212 0.1663
PHE 212ARG 213 -0.1506
ARG 213HIS 214 0.0575
HIS 214SER 215 0.1715
SER 215VAL 216 0.4880
VAL 216VAL 217 0.6526
VAL 217VAL 218 0.4489
VAL 218PRO 219 0.0058
PRO 219TYR 220 -0.3192
TYR 220GLU 221 0.4016
GLU 221PRO 222 0.4078
PRO 222PRO 223 0.0222
PRO 223GLU 224 -0.1138
GLU 224VAL 225 0.1186
VAL 225GLY 226 0.0403
GLY 226SER 227 -0.0077
SER 227ASP 228 -0.1166
ASP 228CYS 229 -0.0151
CYS 229THR 230 -0.0485
THR 230THR 231 0.0681
THR 231ILE 232 0.1259
ILE 232HIS 233 -0.3209
HIS 233TYR 234 0.0868
TYR 234ASN 235 0.0182
ASN 235TYR 236 -0.2883
TYR 236MET 237 -0.1511
MET 237CYS 238 0.0668
CYS 238ASN 239 0.0234
ASN 239ASN 239 0.7129
ASN 239SER 240 0.0568
SER 240SER 240 0.0069
SER 240SER 241 0.0628
SER 241SER 241 -0.0099
SER 241CYS 242 0.0696
CYS 242CYS 242 0.0317
CYS 242MET 243 -0.0337
MET 243MET 243 0.1240
MET 243GLY 244 -0.0090
GLY 244GLY 244 -0.0288
GLY 244GLY 245 -0.0295
GLY 245GLY 245 0.0394
GLY 245MET 246 0.0400
MET 246MET 246 0.0875
MET 246ASN 247 -0.0085
ASN 247ARG 248 -0.0323
ARG 248ARG 249 0.0482
ARG 249PRO 250 0.0608
PRO 250ILE 251 0.1013
ILE 251LEU 252 0.2115
LEU 252THR 253 -0.0242
THR 253ILE 254 0.0353
ILE 254ILE 255 0.2547
ILE 255THR 256 0.2369
THR 256LEU 257 0.2609
LEU 257GLU 258 -0.0451
GLU 258ASP 259 0.0482
ASP 259SER 260 0.1372
SER 260SER 261 0.0040
SER 261GLY 262 0.0924
GLY 262ASN 263 -0.1061
ASN 263LEU 264 0.0098
LEU 264LEU 265 -0.0335
LEU 265GLY 266 -0.0075
GLY 266ARG 267 0.1018
ARG 267ASN 268 0.1316
ASN 268SER 269 0.0868
SER 269PHE 270 0.2746
PHE 270GLU 271 -0.1266
GLU 271VAL 272 0.0556
VAL 272ARG 273 0.1904
ARG 273VAL 274 -0.0260
VAL 274CYS 275 0.0511
CYS 275ALA 276 0.0470
ALA 276CYS 277 -0.0616
CYS 277PRO 278 -0.0688
PRO 278GLY 279 -0.0181
GLY 279ARG 280 -0.0825
ARG 280ASP 281 -0.0156
ASP 281ARG 282 -0.1051
ARG 282ARG 283 0.0317
ARG 283THR 284 -0.0875
THR 284GLU 285 -0.1531
GLU 285GLU 286 -0.0181
GLU 286GLU 287 -0.0757
GLU 287ASN 288 -0.0889
ASN 288LEU 289 -0.3185
LEU 289ARG 290 0.2129
ARG 290LYS 291 -0.0767
LYS 291LYS 292 0.0395

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.