CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 18  ---

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 -0.0144
SER 95SER 96 -0.1966
SER 96VAL 97 0.2148
VAL 97PRO 98 0.1112
PRO 98SER 99 0.0654
SER 99GLN 100 0.3501
GLN 100LYS 101 -0.2552
LYS 101THR 102 -0.1458
THR 102TYR 103 0.0699
TYR 103GLN 104 -0.0550
GLN 104GLY 105 -0.0181
GLY 105SER 106 -0.0248
SER 106TYR 107 0.0018
TYR 107GLY 108 -0.0027
GLY 108PHE 109 0.0015
PHE 109ARG 110 0.0950
ARG 110LEU 111 0.2198
LEU 111GLY 112 -0.5269
GLY 112PHE 113 -0.1082
PHE 113LEU 114 -0.0949
LEU 114HIS 115 0.1433
HIS 115SER 116 -0.0380
SER 116GLY 117 0.0956
GLY 117THR 118 0.1549
THR 118ALA 119 -0.2072
ALA 119LYS 120 -0.0182
LYS 120SER 121 -0.0588
SER 121VAL 122 0.0283
VAL 122VAL 122 -0.0581
VAL 122THR 123 0.1998
THR 123CYS 124 -0.0626
CYS 124THR 125 0.0988
THR 125TYR 126 0.0267
TYR 126SER 127 0.6260
SER 127PRO 128 -0.5449
PRO 128ALA 129 0.2067
ALA 129LEU 130 0.0542
LEU 130ASN 131 -0.0489
ASN 131LYS 132 0.0257
LYS 132MET 133 0.0462
MET 133MET 133 -0.0702
MET 133PHE 134 -0.2825
PHE 134CYS 135 0.2770
CYS 135GLN 136 -0.0378
GLN 136LEU 137 0.1797
LEU 137ALA 138 0.2282
ALA 138LYS 139 0.9097
LYS 139THR 140 0.1593
THR 140CYS 141 0.1329
CYS 141PRO 142 -0.1004
PRO 142VAL 143 -0.0712
VAL 143GLN 144 -0.2221
GLN 144LEU 145 -0.3190
LEU 145TRP 146 -0.1688
TRP 146VAL 147 0.0781
VAL 147ASP 148 0.3582
ASP 148SER 149 -0.1804
SER 149THR 150 -0.0969
THR 150PRO 151 0.2394
PRO 151PRO 152 0.0756
PRO 152PRO 153 -0.1374
PRO 153GLY 154 0.0337
GLY 154THR 155 0.1520
THR 155ARG 156 -0.0533
ARG 156VAL 157 0.3194
VAL 157ARG 158 -0.2732
ARG 158ALA 159 0.1417
ALA 159MET 160 0.3882
MET 160ALA 161 -0.3074
ALA 161ILE 162 0.0502
ILE 162TYR 163 -0.1918
TYR 163LYS 164 -0.1267
LYS 164GLN 165 -0.1978
GLN 165SER 166 -0.1178
SER 166GLN 167 -0.0285
GLN 167HIS 168 0.0603
HIS 168MET 169 0.1845
MET 169THR 170 -0.0213
THR 170GLU 171 0.0034
GLU 171VAL 172 -0.0264
VAL 172VAL 173 0.0578
VAL 173ARG 174 -0.2353
ARG 174ARG 175 0.0740
ARG 175CYS 176 -0.0404
CYS 176PRO 177 -0.1699
PRO 177HIS 178 0.1163
HIS 178HIS 179 -0.3726
HIS 179GLU 180 0.1059
GLU 180ARG 181 0.0484
ARG 181CYS 182 0.0218
CYS 182SER 183 -0.0093
SER 183ASP 184 1.3817
ASP 184SER 185 0.0731
SER 185ASP 186 0.2779
ASP 186GLY 187 0.2348
GLY 187LEU 188 0.0173
LEU 188ALA 189 0.1075
ALA 189PRO 190 0.3464
PRO 190PRO 191 -0.4435
PRO 191GLN 192 -0.3132
GLN 192HIS 193 -0.0701
HIS 193LEU 194 0.0737
LEU 194ILE 195 -0.3590
ILE 195ARG 196 0.3088
ARG 196VAL 197 -0.3063
VAL 197GLU 198 0.1009
GLU 198GLY 199 0.3615
GLY 199ASN 200 0.4183
ASN 200LEU 201 -0.0887
LEU 201ARG 202 0.0911
ARG 202VAL 203 0.2719
VAL 203GLU 204 0.3854
GLU 204TYR 205 0.0031
TYR 205LEU 206 -0.1351
LEU 206ASP 207 -0.2668
ASP 207ASP 208 -0.2177
ASP 208ARG 209 0.1799
ARG 209ASN 210 -0.0743
ASN 210THR 211 0.0385
THR 211PHE 212 0.3838
PHE 212ARG 213 0.1120
ARG 213HIS 214 -0.4727
HIS 214SER 215 -0.4051
SER 215VAL 216 0.0031
VAL 216VAL 217 -0.5554
VAL 217VAL 218 -0.3035
VAL 218PRO 219 0.0582
PRO 219TYR 220 -0.1315
TYR 220GLU 221 -0.0363
GLU 221PRO 222 -0.2607
PRO 222PRO 223 0.0888
PRO 223GLU 224 -0.0436
GLU 224VAL 225 -0.1230
VAL 225GLY 226 -0.1033
GLY 226SER 227 0.1524
SER 227ASP 228 0.0463
ASP 228CYS 229 -0.0432
CYS 229THR 230 0.1035
THR 230THR 231 -0.1994
THR 231ILE 232 -0.1967
ILE 232HIS 233 0.2905
HIS 233TYR 234 -0.4455
TYR 234ASN 235 -0.1971
ASN 235TYR 236 0.0411
TYR 236MET 237 0.4375
MET 237CYS 238 0.1002
CYS 238ASN 239 0.0915
ASN 239SER 240 0.2263
SER 240SER 241 -0.1808
SER 241CYS 242 0.3369
CYS 242MET 243 0.2133
MET 243GLY 244 0.0040
GLY 244GLY 245 0.0589
GLY 245MET 246 0.0737
MET 246ARG 248 0.2479
ARG 248ARG 249 -0.1317
ARG 249PRO 250 0.0639
PRO 250ILE 251 -0.0283
ILE 251LEU 252 -0.2136
LEU 252THR 253 0.0686
THR 253ILE 254 0.2715
ILE 254ILE 255 -0.4368
ILE 255THR 256 -0.2490
THR 256LEU 257 -0.0512
LEU 257GLU 258 0.0969
GLU 258ASP 259 0.1682
ASP 259SER 260 0.3255
SER 260SER 261 0.0048
SER 261GLY 262 0.1062
GLY 262ASN 263 -0.0311
ASN 263LEU 264 0.0622
LEU 264LEU 265 0.2605
LEU 265GLY 266 -0.1264
GLY 266ARG 267 -0.2472
ARG 267ASN 268 0.1800
ASN 268SER 269 0.1195
SER 269PHE 270 0.1584
PHE 270GLU 271 -0.0193
GLU 271VAL 272 0.2279
VAL 272ARG 273 0.0406
ARG 273VAL 274 0.2063
VAL 274CYS 275 0.0704
CYS 275ALA 276 -0.1243
ALA 276CYS 277 0.2427
CYS 277CYS 277 -0.1030
CYS 277PRO 278 -0.1570
PRO 278GLY 279 0.0061
GLY 279ARG 280 0.0528
ARG 280ASP 281 0.1238
ASP 281ARG 282 -0.2226
ARG 282ARG 283 -0.1181
ARG 283THR 284 -0.1328
THR 284GLU 285 0.6833
GLU 285GLU 286 -0.3833
GLU 286GLU 287 0.0905

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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 8th, 2025.