CNRS Nantes University US2B US2B
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CA strain for 2402180008403237586

---  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 0.0477
PRO 98SER 99 0.0044
SER 99GLN 100 -0.1355
GLN 100LYS 101 -0.1883
LYS 101THR 102 -0.0646
THR 102TYR 103 0.0898
TYR 103GLN 104 -0.0776
GLN 104GLY 105 0.0333
GLY 105SER 106 -0.0341
SER 106SER 106 -0.0428
SER 106TYR 107 0.0383
TYR 107GLY 108 -0.1439
GLY 108PHE 109 -0.1417
PHE 109ARG 110 0.1815
ARG 110LEU 111 0.1837
LEU 111GLY 112 -0.2532
GLY 112PHE 113 0.6382
PHE 113LEU 114 0.1480
LEU 114HIS 115 0.2609
HIS 115SER 116 -0.1536
SER 116VAL 122 0.0720
VAL 122THR 123 -0.3748
THR 123CYS 124 0.0660
CYS 124THR 125 -0.1016
THR 125THR 125 0.0019
THR 125TYR 126 0.0121
TYR 126SER 127 0.1359
SER 127PRO 128 0.3655
PRO 128ALA 129 0.3359
ALA 129LEU 130 -0.0359
LEU 130ASN 131 0.2133
ASN 131ASN 131 -0.1709
ASN 131LYS 132 -0.0240
LYS 132MET 133 -0.0551
MET 133PHE 134 -0.0321
PHE 134CYS 135 -0.0460
CYS 135GLN 136 -0.1154
GLN 136LEU 137 -0.1219
LEU 137ALA 138 -0.3567
ALA 138LYS 139 0.0720
LYS 139LYS 139 0.0000
LYS 139THR 140 0.1217
THR 140CYS 141 0.0719
CYS 141CYS 141 -0.0761
CYS 141PRO 142 0.1103
PRO 142VAL 143 -0.2275
VAL 143GLN 144 0.2291
GLN 144LEU 145 0.2509
LEU 145TRP 146 -0.0623
TRP 146VAL 147 0.2127
VAL 147ASP 148 0.0665
ASP 148SER 149 -0.1101
SER 149THR 150 -0.2321
THR 150PRO 151 0.0776
PRO 151PRO 152 -0.0603
PRO 152PRO 152 0.4651
PRO 152PRO 153 0.0157
PRO 153PRO 153 0.2141
PRO 153GLY 154 0.1008
GLY 154GLY 154 -0.0407
GLY 154THR 155 -0.0553
THR 155ARG 156 -0.0566
ARG 156VAL 157 -0.1045
VAL 157ARG 158 -0.3578
ARG 158ALA 159 -0.5383
ALA 159MET 160 -0.4294
MET 160ALA 161 -0.3026
ALA 161ILE 162 -0.3233
ILE 162TYR 163 -0.0559
TYR 163LYS 164 0.0278
LYS 164GLN 165 -0.0850
GLN 165SER 166 0.0802
SER 166GLN 167 -0.0260
GLN 167GLN 167 0.0542
GLN 167ARG 168 0.0842
ARG 168MET 169 0.1141
MET 169THR 170 0.2791
THR 170GLU 171 0.0338
GLU 171VAL 172 0.0872
VAL 172VAL 173 -0.0999
VAL 173ARG 174 0.0737
ARG 174ARG 175 -0.0160
ARG 175ARG 175 0.1752
ARG 175CYS 176 -0.0134
CYS 176PRO 177 -0.0673
PRO 177HIS 178 0.1247
HIS 178HIS 179 0.1952
HIS 179GLU 180 -0.2026
GLU 180ARG 181 0.0310
ARG 181CYS 182 -0.0451
CYS 182CYS 182 -0.0142
CYS 182GLY 187 0.8395
GLY 187LEU 188 0.0134
LEU 188ALA 189 -0.1228
ALA 189PRO 190 0.1847
PRO 190PRO 191 -0.0435
PRO 191GLN 192 0.2417
GLN 192HIS 193 -0.1715
HIS 193LEU 194 -0.0571
LEU 194ILE 195 0.0492
ILE 195ARG 196 0.2153
ARG 196VAL 197 0.3033
VAL 197GLU 198 -0.1701
GLU 198GLY 199 0.2005
GLY 199ASN 200 0.0776
ASN 200LEU 201 -0.1266
LEU 201ARG 202 -0.0846
ARG 202VAL 203 0.0907
VAL 203GLU 204 -0.0621
GLU 204TYR 205 -0.1374
TYR 205LEU 206 -0.2514
LEU 206ASP 207 -0.2176
ASP 207ASP 208 -0.1625
ASP 208ARG 209 0.1548
ARG 209ASN 210 0.0083
ASN 210THR 211 0.0153
THR 211PHE 212 -0.4445
PHE 212ARG 213 -0.0069
ARG 213HIS 214 -0.2186
HIS 214SER 215 -0.2120
SER 215SER 215 0.0673
SER 215VAL 216 -0.0457
VAL 216VAL 217 -0.4754
VAL 217VAL 218 -0.4092
VAL 218PRO 219 -0.0427
PRO 219TYR 220 0.0170
TYR 220GLU 221 -0.4286
GLU 221PRO 222 -0.3576
PRO 222PRO 223 0.2565
PRO 223GLU 224 -0.0768
GLU 224VAL 225 0.0400
VAL 225GLY 226 0.0268
GLY 226SER 227 -0.0358
SER 227ASP 228 -0.4534
ASP 228CYS 229 0.2866
CYS 229THR 230 0.1230
THR 230THR 231 0.0529
THR 231ILE 232 -0.2607
ILE 232HIS 233 0.1511
HIS 233TYR 234 -0.1981
TYR 234ASN 235 -0.0271
ASN 235TYR 236 0.1843
TYR 236MET 237 0.4368
MET 237CYS 238 0.0508
CYS 238CYS 238 -0.1010
CYS 238ASN 239 0.0299
ASN 239SER 240 0.1113
SER 240SER 241 -0.1722
SER 241CYS 242 -0.0104
CYS 242MET 243 0.1447
MET 243GLY 244 0.1238
GLY 244GLY 245 -0.0449
GLY 245MET 246 -0.1434
MET 246ASN 247 0.1787
ASN 247ARG 248 -0.1447
ARG 248SER 249 0.7539
SER 249PRO 250 -0.0991
PRO 250ILE 251 -0.1928
ILE 251LEU 252 -0.2279
LEU 252LEU 252 0.2540
LEU 252THR 253 -0.1205
THR 253ILE 254 0.1086
ILE 254ILE 254 0.0237
ILE 254ILE 255 -0.4334
ILE 255THR 256 -0.3649
THR 256THR 256 -0.8971
THR 256LEU 257 -0.2403
LEU 257GLU 258 0.0784
GLU 258GLU 258 0.0001
GLU 258ASP 259 -0.0419
ASP 259SER 260 -0.0571
SER 260SER 261 0.0096
SER 261GLY 262 -0.1924
GLY 262ASN 263 -0.2080
ASN 263LEU 264 0.0473
LEU 264LEU 265 0.1136
LEU 265GLY 266 0.0552
GLY 266ARG 267 -0.1621
ARG 267ASN 268 0.0527
ASN 268SER 269 0.1495
SER 269PHE 270 0.0088
PHE 270GLU 271 0.0697
GLU 271GLU 271 0.0196
GLU 271VAL 272 -0.1449
VAL 272ARG 273 0.0412
ARG 273VAL 274 0.0696
VAL 274CYS 275 0.0535
CYS 275ALA 276 0.0863
ALA 276CYS 277 0.0117
CYS 277PRO 278 0.1710
PRO 278GLY 279 0.0630
GLY 279ARG 280 0.0107
ARG 280ASP 281 -0.0070
ASP 281ARG 282 0.2413
ARG 282ARG 283 0.0347
ARG 283THR 284 0.1523
THR 284GLU 285 0.3307
GLU 285GLU 286 -0.0023

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.