CNRS Nantes University US2B US2B
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CA strain for 240505110359556204

---  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
SER 94SER 95 0.0062
SER 95SER 96 0.1636
SER 96VAL 97 -0.9205
VAL 97PRO 98 0.2449
PRO 98SER 99 0.0138
SER 99GLN 100 -0.1547
GLN 100LYS 101 0.3586
LYS 101THR 102 -0.2996
THR 102TYR 103 0.0039
TYR 103GLN 104 0.1262
GLN 104GLY 105 -0.2244
GLY 105SER 106 0.2471
SER 106TYR 107 -0.0191
TYR 107GLY 108 0.2313
GLY 108PHE 109 0.2047
PHE 109ARG 110 -0.2384
ARG 110LEU 111 -0.4300
LEU 111GLY 112 -0.5092
GLY 112PHE 113 -0.4368
PHE 113LEU 114 0.1612
LEU 114HIS 115 0.2056
HIS 115SER 116 0.0116
SER 116GLY 117 -0.0760
GLY 117THR 118 -0.0434
THR 118ALA 119 0.0434
ALA 119LYS 120 -0.0399
LYS 120SER 121 -0.0311
SER 121VAL 122 0.0131
VAL 122VAL 122 0.0242
VAL 122THR 123 -0.0367
THR 123CYS 124 -0.0143
CYS 124THR 125 0.1064
THR 125TYR 126 -0.0366
TYR 126SER 127 0.1000
SER 127PRO 128 0.0273
PRO 128ALA 129 0.3581
ALA 129LEU 130 0.0078
LEU 130ASN 131 0.3309
ASN 131LYS 132 -0.0786
LYS 132MET 133 -0.0696
MET 133MET 133 -0.0578
MET 133PHE 134 0.0446
PHE 134CYS 135 0.0842
CYS 135GLN 136 -0.0754
GLN 136LEU 137 0.0241
LEU 137ALA 138 -0.0904
ALA 138LYS 139 -0.1880
LYS 139THR 140 0.0655
THR 140CYS 141 0.2627
CYS 141PRO 142 -0.3177
PRO 142VAL 143 0.0210
VAL 143GLN 144 0.1737
GLN 144LEU 145 0.1691
LEU 145TRP 146 0.1857
TRP 146VAL 147 -0.0262
VAL 147ASP 148 -0.0716
ASP 148SER 149 -0.0045
SER 149THR 150 0.0854
THR 150PRO 151 -0.0431
PRO 151PRO 152 0.1897
PRO 152PRO 153 -0.0163
PRO 153GLY 154 -0.1043
GLY 154THR 155 0.2081
THR 155ARG 156 0.0330
ARG 156VAL 157 1.1960
VAL 157ARG 158 0.3315
ARG 158ALA 159 0.4380
ALA 159MET 160 -0.1076
MET 160ALA 161 0.0497
ALA 161ILE 162 -0.0274
ILE 162TYR 163 0.0957
TYR 163LYS 164 0.2189
LYS 164GLN 165 0.0895
GLN 165SER 166 0.0573
SER 166GLN 167 0.0043
GLN 167HIS 168 -0.0783
HIS 168MET 169 -0.1223
MET 169THR 170 0.2546
THR 170GLU 171 0.1630
GLU 171VAL 172 -0.0095
VAL 172VAL 173 0.2287
VAL 173ARG 174 -0.0363
ARG 174ARG 175 0.0944
ARG 175CYS 176 -0.0253
CYS 176PRO 177 0.0028
PRO 177HIS 178 0.0471
HIS 178HIS 179 0.1143
HIS 179GLU 180 -0.1048
GLU 180ARG 181 0.0270
ARG 181CYS 182 0.1077
CYS 182SER 183 -0.0560
SER 183ASP 184 -0.3148
ASP 184SER 185 -0.3059
SER 185ASP 186 -0.2344
ASP 186GLY 187 -0.2065
GLY 187LEU 188 0.0531
LEU 188ALA 189 -0.0405
ALA 189PRO 190 0.0614
PRO 190PRO 191 0.2563
PRO 191GLN 192 0.1913
GLN 192HIS 193 0.0919
HIS 193LEU 194 0.0633
LEU 194ILE 195 0.0046
ILE 195ARG 196 -0.1565
ARG 196VAL 197 -0.0236
VAL 197GLU 198 0.1657
GLU 198GLY 199 -0.0589
GLY 199ASN 200 0.0313
ASN 200LEU 201 0.1100
LEU 201ARG 202 -0.0612
ARG 202VAL 203 -0.0312
VAL 203GLU 204 -0.0956
GLU 204ASN 205 -0.1392
ASN 205LEU 206 -0.3461
LEU 206ASP 207 0.2419
ASP 207ASP 208 0.1857
ASP 208ARG 209 -0.1025
ARG 209ASN 210 0.0394
ASN 210THR 211 -0.0056
THR 211PHE 212 -0.3287
PHE 212ARG 213 -0.0064
ARG 213HIS 214 0.1350
HIS 214SER 215 0.2525
SER 215VAL 216 -0.3738
VAL 216VAL 217 0.3654
VAL 217VAL 218 -0.2386
VAL 218PRO 219 0.1589
PRO 219TYR 220 0.3270
TYR 220GLU 221 0.0334
GLU 221PRO 222 0.0006
PRO 222PRO 223 -0.3702
PRO 223GLU 224 0.1252
GLU 224VAL 225 -0.0788
VAL 225GLY 226 -0.0266
GLY 226SER 227 0.0477
SER 227ASP 228 -0.2236
ASP 228CYS 229 -0.1608
CYS 229THR 230 -0.1173
THR 230THR 231 -0.1353
THR 231ILE 232 0.1515
ILE 232HIS 233 0.1614
HIS 233TYR 234 0.0149
TYR 234ASN 235 0.0039
ASN 235TYR 236 0.0044
TYR 236MET 237 -0.3612
MET 237CYS 238 -0.0971
CYS 238ASN 239 0.0338
ASN 239SER 240 -0.0067
SER 240SER 241 -0.1925
SER 241CYS 242 -0.1150
CYS 242MET 243 -0.1582
MET 243GLY 244 0.0234
GLY 244GLY 245 -0.2457
GLY 245MET 246 0.1086
MET 246ARG 248 -0.1039
ARG 248ARG 249 0.2068
ARG 249PRO 250 -0.1363
PRO 250ILE 251 0.2789
ILE 251LEU 252 0.2458
LEU 252THR 253 0.1070
THR 253ILE 254 0.0171
ILE 254ILE 255 -0.0247
ILE 255THR 256 0.2026
THR 256LEU 257 0.2805
LEU 257GLU 258 0.1283
GLU 258ASP 259 0.1270
ASP 259SER 260 0.2427
SER 260SER 261 -0.0017
SER 261GLY 262 0.0632
GLY 262ASN 263 0.0353
ASN 263LEU 264 0.0407
LEU 264LEU 265 -0.0234
LEU 265GLY 266 -0.1498
GLY 266ARG 267 0.1455
ARG 267ASN 268 0.3655
ASN 268SER 269 0.4036
SER 269PHE 270 0.2780
PHE 270GLU 271 0.1305
GLU 271VAL 272 -0.0871
VAL 272ARG 273 0.4829
ARG 273VAL 274 0.1187
VAL 274CYS 275 -0.0942
CYS 275ALA 276 0.0534
ALA 276CYS 277 0.1567
CYS 277CYS 277 -0.0278
CYS 277PRO 278 0.0514
PRO 278GLY 279 0.0328
GLY 279ARG 280 -0.0785
ARG 280ASP 281 0.0886
ASP 281ARG 282 0.0232
ARG 282ARG 283 0.0945
ARG 283THR 284 -0.0810
THR 284GLU 285 0.4352
GLU 285GLU 286 -0.3413
GLU 286GLU 287 0.1304

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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.