CNRS Nantes University US2B US2B
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CA strain for 2404111610033706944

---  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 -0.0528
PRO 98SER 99 -0.0843
SER 99GLN 100 0.0102
GLN 100LYS 101 0.1770
LYS 101THR 102 0.0548
THR 102TYR 103 -0.1214
TYR 103GLN 104 0.1650
GLN 104GLY 105 -0.1238
GLY 105SER 106 0.1539
SER 106TYR 107 -0.0313
TYR 107GLY 108 0.1106
GLY 108PHE 109 -0.0019
PHE 109ARG 110 -0.1395
ARG 110LEU 111 -0.4480
LEU 111GLY 112 0.0148
GLY 112PHE 113 -0.2885
PHE 113LEU 114 0.1238
LEU 114HIS 115 -0.5269
HIS 115SER 116 0.2677
SER 116SER 121 -0.1417
SER 121VAL 122 -0.0862
VAL 122THR 123 0.1339
THR 123CYS 124 -0.0052
CYS 124THR 125 0.1831
THR 125TYR 126 0.0654
TYR 126SER 127 0.1176
SER 127PRO 128 0.0603
PRO 128ALA 129 0.5507
ALA 129LEU 130 -0.0701
LEU 130ASN 131 0.3265
ASN 131LYS 132 0.0045
LYS 132MET 133 0.0653
MET 133PHE 134 0.0783
PHE 134CYS 135 0.1159
CYS 135GLN 136 0.0782
GLN 136LEU 137 0.0404
LEU 137ALA 138 0.0779
ALA 138LYS 139 0.0877
LYS 139THR 140 -0.1703
THR 140CYS 141 0.1974
CYS 141PRO 142 -0.4596
PRO 142VAL 143 -0.1990
VAL 143GLN 144 0.1671
GLN 144LEU 145 0.2322
LEU 145TRP 146 0.1120
TRP 146VAL 147 -0.1206
VAL 147ASP 148 -0.1331
ASP 148SER 149 0.0540
SER 149THR 150 0.0303
THR 150PRO 151 -0.0876
PRO 151PRO 152 0.1495
PRO 152PRO 153 0.0752
PRO 153GLY 154 -0.1099
GLY 154THR 155 0.1982
THR 155ARG 156 0.0931
ARG 156VAL 157 0.2883
VAL 157ARG 158 0.3516
ARG 158ALA 159 0.7679
ALA 159MET 160 0.0008
MET 160ALA 161 0.1611
ALA 161ILE 162 -0.1518
ILE 162TYR 163 0.1978
TYR 163LYS 164 -0.0263
LYS 164GLN 165 0.2123
GLN 165GLU 171 -0.9553
GLU 171VAL 172 0.1245
VAL 172VAL 173 -0.0158
VAL 173ARG 174 0.0860
ARG 174ARG 175 0.0593
ARG 175CYS 176 -0.0119
CYS 176PRO 177 0.0267
PRO 177HIS 178 0.0369
HIS 178HIS 179 -0.1074
HIS 179GLU 180 0.0401
GLU 180ARG 181 0.0284
ARG 181SER 185 -0.1148
SER 185ASP 186 0.0407
ASP 186GLY 187 -0.0129
GLY 187LEU 188 -0.1645
LEU 188ALA 189 -0.0359
ALA 189PRO 190 -0.0525
PRO 190PRO 191 0.1193
PRO 191GLN 192 -0.0252
GLN 192HIS 193 0.1539
HIS 193LEU 194 0.0503
LEU 194ILE 195 -0.0699
ILE 195ARG 196 -0.2082
ARG 196VAL 197 -0.5162
VAL 197GLU 198 0.2547
GLU 198GLY 199 -0.1358
GLY 199ASN 200 -0.2754
ASN 200LEU 201 0.1948
LEU 201ARG 202 0.0555
ARG 202VAL 203 -0.1996
VAL 203GLU 204 0.1972
GLU 204TYR 205 0.2977
TYR 205LEU 206 0.1220
LEU 206ASP 207 0.2762
ASP 207ASP 208 0.2477
ASP 208ARG 209 -0.1422
ARG 209ASN 210 0.0272
ASN 210THR 211 -0.0929
THR 211PHE 212 -0.2118
PHE 212ARG 213 -0.1009
ARG 213HIS 214 0.0820
HIS 214SER 215 0.4255
SER 215VAL 216 0.0046
VAL 216VAL 217 0.4902
VAL 217VAL 218 0.1661
VAL 218PRO 219 0.0977
PRO 219TYR 220 0.0951
TYR 220GLU 221 0.1075
GLU 221PRO 222 -0.1037
PRO 222PRO 223 -0.5307
PRO 223GLU 224 0.3063
GLU 224VAL 225 -0.1565
VAL 225GLY 226 -0.0098
GLY 226SER 227 0.0359
SER 227ASP 228 0.3467
ASP 228CYS 229 -0.1317
CYS 229THR 230 -0.1130
THR 230THR 231 -0.1295
THR 231ILE 232 0.3151
ILE 232HIS 233 -0.5473
HIS 233TYR 234 -0.0861
TYR 234ASN 235 -0.0651
ASN 235TYR 236 -0.1804
TYR 236MET 237 -0.3042
MET 237CYS 238 0.0592
CYS 238ASN 239 -0.0586
ASN 239SER 240 0.0332
SER 240SER 241 0.1132
SER 241CYS 242 0.0881
CYS 242MET 243 -0.1793
MET 243GLY 244 -0.0995
GLY 244GLY 245 0.0173
GLY 245MET 246 0.2794
MET 246ASN 247 -0.0410
ASN 247ARG 248 0.0090
ARG 248ARG 249 0.0356
ARG 249PRO 250 0.1387
PRO 250ILE 251 0.2026
ILE 251LEU 252 0.5223
LEU 252THR 253 0.2197
THR 253ILE 254 -0.2693
ILE 254ILE 255 0.3396
ILE 255THR 256 0.7241
THR 256LEU 257 0.3195
LEU 257GLU 258 -0.0177
GLU 258ASP 259 0.1071
ASP 259SER 260 0.1385
SER 260SER 261 -0.0205
SER 261GLY 262 0.2627
GLY 262ASN 263 0.2562
ASN 263LEU 264 -0.0244
LEU 264LEU 265 -0.1206
LEU 265GLY 266 0.0161
GLY 266ARG 267 0.2207
ARG 267ASN 268 0.1691
ASN 268SER 269 0.4331
SER 269PHE 270 0.1682
PHE 270GLU 271 0.2034
GLU 271VAL 272 0.1907
VAL 272ARG 273 0.2992
ARG 273VAL 274 -0.0381
VAL 274CYS 275 0.0231
CYS 275ALA 276 0.0465
ALA 276CYS 277 0.0026
CYS 277PRO 278 0.0197
PRO 278GLY 279 -0.0380
GLY 279ARG 280 0.0243
ARG 280ASP 281 0.2055
ASP 281ARG 282 -0.0995
ARG 282ARG 283 0.1328
ARG 283THR 284 0.3540
THR 284GLU 285 0.0047
GLU 285GLU 286 -0.3517
GLU 286GLU 287 0.1865
GLU 287ASN 288 0.0797
ASN 288LEU 289 0.1127
LEU 289ARG 290 -0.0118

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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.