CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 17  ---

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 -0.0033
SER 95SER 96 0.2255
SER 96VAL 97 -0.2014
VAL 97PRO 98 0.1475
PRO 98SER 99 0.2021
SER 99GLN 100 -0.2423
GLN 100LYS 101 0.0726
LYS 101THR 102 -0.1877
THR 102TYR 103 0.1790
TYR 103GLN 104 0.0029
GLN 104GLY 105 -0.1561
GLY 105SER 106 0.1632
SER 106TYR 107 -0.0394
TYR 107GLY 108 0.0350
GLY 108PHE 109 0.0581
PHE 109ARG 110 -0.0149
ARG 110LEU 111 -0.1343
LEU 111GLY 112 -0.3356
GLY 112PHE 113 -0.0780
PHE 113LEU 114 0.0121
LEU 114HIS 115 0.2292
HIS 115SER 116 -0.1065
SER 116GLY 117 -0.0535
GLY 117THR 118 0.0166
THR 118ALA 119 -0.0493
ALA 119LYS 120 -0.0813
LYS 120SER 121 0.0211
SER 121VAL 122 0.0025
VAL 122VAL 122 -0.0023
VAL 122THR 123 0.1277
THR 123CYS 124 -0.1984
CYS 124THR 125 0.1301
THR 125TYR 126 -0.0625
TYR 126SER 127 0.0627
SER 127PRO 128 0.0902
PRO 128ALA 129 0.0199
ALA 129LEU 130 -0.0294
LEU 130ASN 131 -0.3241
ASN 131LYS 132 -0.0021
LYS 132MET 133 0.0308
MET 133MET 133 0.0990
MET 133PHE 134 -0.1833
PHE 134CYS 135 0.1062
CYS 135GLN 136 -0.0085
GLN 136LEU 137 0.1359
LEU 137ALA 138 0.2197
ALA 138LYS 139 0.4120
LYS 139THR 140 -0.1156
THR 140CYS 141 0.0644
CYS 141PRO 142 -0.2055
PRO 142VAL 143 -0.1899
VAL 143GLN 144 0.0458
GLN 144LEU 145 -0.0960
LEU 145TRP 146 0.1042
TRP 146VAL 147 0.0627
VAL 147ASP 148 0.0426
ASP 148SER 149 -0.0140
SER 149THR 150 0.0086
THR 150PRO 151 0.0105
PRO 151PRO 152 0.0527
PRO 152PRO 153 -0.0436
PRO 153GLY 154 0.0386
GLY 154THR 155 0.0629
THR 155ARG 156 -0.0194
ARG 156VAL 157 -0.2284
VAL 157ARG 158 0.3069
ARG 158ALA 159 -0.0032
ALA 159MET 160 -0.4426
MET 160ALA 161 0.0182
ALA 161ILE 162 0.0118
ILE 162TYR 163 0.2119
TYR 163LYS 164 0.0953
LYS 164GLN 165 0.0218
GLN 165SER 166 -0.0034
SER 166GLN 167 -0.0196
GLN 167HIS 168 -0.1957
HIS 168MET 169 0.2164
MET 169THR 170 0.2404
THR 170GLU 171 0.3174
GLU 171VAL 172 -0.0812
VAL 172VAL 173 0.2316
VAL 173ARG 174 -0.1501
ARG 174ARG 175 0.1016
ARG 175CYS 176 0.0574
CYS 176PRO 177 -0.1266
PRO 177HIS 178 0.0153
HIS 178HIS 179 -0.2309
HIS 179GLU 180 -0.0267
GLU 180ARG 181 0.0307
ARG 181CYS 182 -0.1491
CYS 182SER 183 0.0900
SER 183ASP 184 0.1455
ASP 184SER 185 0.0491
SER 185ASP 186 0.0235
ASP 186GLY 187 -0.0358
GLY 187LEU 188 -0.1805
LEU 188ALA 189 -0.1416
ALA 189PRO 190 -0.1988
PRO 190PRO 191 -0.6413
PRO 191GLN 192 -0.3050
GLN 192HIS 193 0.0672
HIS 193LEU 194 -0.2074
LEU 194ILE 195 -0.0136
ILE 195ARG 196 -0.2639
ARG 196VAL 197 0.0247
VAL 197GLU 198 0.0590
GLU 198GLY 199 -0.1335
GLY 199ASN 200 -0.3276
ASN 200LEU 201 0.0223
LEU 201ARG 202 -0.0355
ARG 202VAL 203 -0.0801
VAL 203GLU 204 0.0172
GLU 204TYR 205 -0.0619
TYR 205LEU 206 0.7454
LEU 206ASP 207 0.0784
ASP 207ASP 208 -0.1688
ASP 208ARG 209 0.0371
ARG 209ASN 210 0.0239
ASN 210THR 211 0.0336
THR 211PHE 212 0.0826
PHE 212ARG 213 0.0844
ARG 213HIS 214 -0.3068
HIS 214SER 215 -0.2289
SER 215VAL 216 0.3750
VAL 216VAL 217 0.1666
VAL 217VAL 218 0.2952
VAL 218PRO 219 -0.1390
PRO 219TYR 220 -0.1439
TYR 220GLU 221 0.1729
GLU 221PRO 222 0.2258
PRO 222PRO 223 0.0059
PRO 223GLU 224 -0.0095
GLU 224VAL 225 -0.2473
VAL 225GLY 226 -0.0545
GLY 226SER 227 0.0702
SER 227ASP 228 -0.2540
ASP 228CYS 229 0.0201
CYS 229THR 230 -0.0066
THR 230THR 231 0.0418
THR 231ILE 232 0.2865
ILE 232HIS 233 -0.3379
HIS 233TYR 234 0.0397
TYR 234ASN 235 0.1061
ASN 235TYR 236 -0.1226
TYR 236MET 237 0.3363
MET 237CYS 238 0.0148
CYS 238ASN 239 0.0302
ASN 239SER 240 0.1272
SER 240SER 241 -0.0802
SER 241CYS 242 -0.0030
CYS 242MET 243 0.0727
MET 243GLY 244 0.2542
GLY 244GLY 245 -0.0687
GLY 245MET 246 0.0446
MET 246ARG 248 0.0328
ARG 248ARG 249 0.1522
ARG 249PRO 250 -0.0175
PRO 250ILE 251 0.0979
ILE 251LEU 252 0.2069
LEU 252THR 253 0.0748
THR 253ILE 254 -0.0351
ILE 254ILE 255 -0.1136
ILE 255THR 256 -0.1251
THR 256LEU 257 0.0238
LEU 257GLU 258 -0.1063
GLU 258ASP 259 -0.1056
ASP 259SER 260 -0.0278
SER 260SER 261 -0.0248
SER 261GLY 262 -0.1933
GLY 262ASN 263 0.0074
ASN 263LEU 264 0.0101
LEU 264LEU 265 -0.1418
LEU 265GLY 266 0.1997
GLY 266ARG 267 0.0102
ARG 267ASN 268 0.1229
ASN 268SER 269 0.0448
SER 269PHE 270 -0.3120
PHE 270GLU 271 0.1843
GLU 271VAL 272 0.1496
VAL 272ARG 273 -0.1482
ARG 273VAL 274 -0.0545
VAL 274CYS 275 -0.0175
CYS 275ALA 276 -0.0390
ALA 276CYS 277 0.0095
CYS 277CYS 277 -0.0164
CYS 277PRO 278 -0.1287
PRO 278GLY 279 -0.0282
GLY 279ARG 280 0.0120
ARG 280ASP 281 0.0885
ASP 281ARG 282 -0.2689
ARG 282ARG 283 0.0873
ARG 283THR 284 -0.0407
THR 284GLU 285 -0.6100
GLU 285GLU 286 0.2196
GLU 286GLU 287 -0.1036

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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.