CNRS Nantes University US2B US2B
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CA strain for 240414231133203012

---  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
VAL 97PRO 98 -0.0502
PRO 98SER 99 -0.0822
SER 99GLN 100 -0.0070
GLN 100LYS 101 0.1784
LYS 101THR 102 0.0495
THR 102TYR 103 -0.1223
TYR 103GLN 104 0.1722
GLN 104GLY 105 -0.1256
GLY 105SER 106 0.1567
SER 106TYR 107 -0.0304
TYR 107GLY 108 0.1064
GLY 108PHE 109 -0.0054
PHE 109ARG 110 -0.1321
ARG 110LEU 111 -0.4341
LEU 111GLY 112 0.0165
GLY 112PHE 113 -0.2606
PHE 113LEU 114 0.1274
LEU 114HIS 115 -0.5133
HIS 115SER 116 0.2606
SER 116SER 121 -0.1373
SER 121VAL 122 -0.0872
VAL 122THR 123 0.1555
THR 123CYS 124 -0.0047
CYS 124THR 125 0.1747
THR 125TYR 126 0.0583
TYR 126SER 127 0.1283
SER 127PRO 128 0.0761
PRO 128ALA 129 0.5561
ALA 129LEU 130 -0.0637
LEU 130ASN 131 0.3095
ASN 131LYS 132 0.0106
LYS 132MET 133 0.0720
MET 133PHE 134 0.0695
PHE 134CYS 135 0.1131
CYS 135GLN 136 0.0826
GLN 136LEU 137 -0.0076
LEU 137ALA 138 0.0435
ALA 138LYS 139 0.1100
LYS 139THR 140 -0.1717
THR 140CYS 141 0.1937
CYS 141PRO 142 -0.4643
PRO 142VAL 143 -0.2063
VAL 143GLN 144 0.1754
GLN 144LEU 145 0.2325
LEU 145TRP 146 0.1096
TRP 146VAL 147 -0.1106
VAL 147ASP 148 -0.1279
ASP 148SER 149 0.0500
SER 149THR 150 0.0166
THR 150PRO 151 -0.0774
PRO 151PRO 152 0.1530
PRO 152PRO 153 0.0654
PRO 153GLY 154 -0.1053
GLY 154THR 155 0.1991
THR 155ARG 156 0.0957
ARG 156VAL 157 0.2842
VAL 157ARG 158 0.3495
ARG 158ALA 159 0.7364
ALA 159MET 160 0.0118
MET 160ALA 161 0.1522
ALA 161ILE 162 -0.1245
ILE 162TYR 163 0.2029
TYR 163LYS 164 -0.0298
LYS 164GLN 165 0.2075
GLN 165GLU 171 -1.0029
GLU 171VAL 172 0.1206
VAL 172VAL 173 -0.0053
VAL 173ARG 174 0.0670
ARG 174ARG 175 0.0724
ARG 175CYS 176 -0.0094
CYS 176PRO 177 0.0528
PRO 177HIS 178 0.0292
HIS 178HIS 179 -0.0776
HIS 179GLU 180 0.0097
GLU 180ARG 181 0.0283
ARG 181SER 185 -0.1043
SER 185ASP 186 0.0536
ASP 186GLY 187 -0.0027
GLY 187LEU 188 -0.1811
LEU 188ALA 189 -0.0330
ALA 189PRO 190 -0.0681
PRO 190PRO 191 0.0986
PRO 191GLN 192 -0.0329
GLN 192HIS 193 0.1439
HIS 193LEU 194 0.0528
LEU 194ILE 195 -0.0544
ILE 195ARG 196 -0.1877
ARG 196VAL 197 -0.5257
VAL 197GLU 198 0.2421
GLU 198GLY 199 -0.1429
GLY 199ASN 200 -0.2828
ASN 200LEU 201 0.1984
LEU 201ARG 202 0.0600
ARG 202VAL 203 -0.2081
VAL 203GLU 204 0.2063
GLU 204TYR 205 0.2896
TYR 205LEU 206 0.1599
LEU 206ASP 207 0.2608
ASP 207ASP 208 0.2443
ASP 208ARG 209 -0.1497
ARG 209ASN 210 0.0135
ASN 210THR 211 -0.1162
THR 211PHE 212 -0.1747
PHE 212ARG 213 -0.1012
ARG 213HIS 214 0.0870
HIS 214SER 215 0.4081
SER 215VAL 216 0.0222
VAL 216VAL 217 0.4508
VAL 217VAL 218 0.1715
VAL 218PRO 219 0.0847
PRO 219TYR 220 0.0698
TYR 220GLU 221 0.1072
GLU 221PRO 222 -0.1111
PRO 222PRO 223 -0.5284
PRO 223GLU 224 0.2971
GLU 224VAL 225 -0.1553
VAL 225GLY 226 -0.0097
GLY 226SER 227 0.0363
SER 227ASP 228 0.3575
ASP 228CYS 229 -0.1205
CYS 229THR 230 -0.1131
THR 230THR 231 -0.1269
THR 231ILE 232 0.3177
ILE 232HIS 233 -0.5886
HIS 233TYR 234 -0.0998
TYR 234ASN 235 -0.0664
ASN 235TYR 236 -0.2130
TYR 236MET 237 -0.2115
MET 237CYS 238 0.0418
CYS 238ASN 239 -0.0303
ASN 239SER 240 0.0452
SER 240SER 241 0.1249
SER 241CYS 242 0.0916
CYS 242MET 243 -0.1552
MET 243GLY 244 -0.0489
GLY 244GLY 245 0.0237
GLY 245MET 246 0.3015
MET 246ASN 247 -0.0392
ASN 247ARG 248 0.0055
ARG 248ARG 249 0.0526
ARG 249PRO 250 0.1379
PRO 250ILE 251 0.1899
ILE 251LEU 252 0.5312
LEU 252THR 253 0.2314
THR 253ILE 254 -0.2765
ILE 254ILE 255 0.3600
ILE 255THR 256 0.7115
THR 256LEU 257 0.3324
LEU 257GLU 258 -0.0212
GLU 258ASP 259 0.1092
ASP 259SER 260 0.1478
SER 260SER 261 -0.0225
SER 261GLY 262 0.2782
GLY 262ASN 263 0.2597
ASN 263LEU 264 -0.0219
LEU 264LEU 265 -0.1259
LEU 265GLY 266 0.0258
GLY 266ARG 267 0.2297
ARG 267ASN 268 0.1875
ASN 268SER 269 0.4511
SER 269PHE 270 0.1598
PHE 270GLU 271 0.2424
GLU 271VAL 272 0.2209
VAL 272ARG 273 0.2690
ARG 273VAL 274 -0.0492
VAL 274CYS 275 0.0183
CYS 275ALA 276 0.0501
ALA 276CYS 277 -0.0009
CYS 277PRO 278 0.0114
PRO 278GLY 279 -0.0510
GLY 279ARG 280 0.0560
ARG 280ASP 281 0.2040
ASP 281ARG 282 -0.1210
ARG 282ARG 283 0.1415
ARG 283THR 284 0.3920
THR 284GLU 285 -0.0468
GLU 285GLU 286 -0.3618
GLU 286GLU 287 0.2040
GLU 287ASN 288 0.0680
ASN 288LEU 289 0.0965
LEU 289ARG 290 0.0029
ARG 290LYS 291 0.0710

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.