CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 22  ---

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
HIS 88HIS 89 -0.0186
HIS 89HIS 90 0.1040
HIS 90HIS 91 -0.0295
HIS 91HIS 92 -0.2192
HIS 92HIS 93 0.2979
HIS 93SER 94 0.1218
SER 94SER 95 0.0266
SER 95SER 96 0.1612
SER 96VAL 97 -0.0161
VAL 97PRO 98 -0.0114
PRO 98SER 99 0.0498
SER 99GLN 100 -0.0954
GLN 100LYS 101 -0.1860
LYS 101THR 102 0.2650
THR 102TYR 103 0.0969
TYR 103GLN 104 -0.0750
GLN 104GLY 105 0.0810
GLY 105SER 106 -0.0624
SER 106TYR 107 -0.0733
TYR 107GLY 108 -0.0222
GLY 108PHE 109 -0.3463
PHE 109ARG 110 -0.1966
ARG 110LEU 111 -0.0458
LEU 111GLY 112 0.0000
GLY 112PHE 113 0.1499
PHE 113LEU 114 -0.0768
LEU 114HIS 115 -0.0274
HIS 115SER 116 -0.0634
SER 116GLY 117 -0.0949
GLY 117THR 118 -0.0402
THR 118ALA 119 0.0221
ALA 119LYS 120 -0.0277
LYS 120SER 121 -0.0122
SER 121VAL 122 0.0142
VAL 122THR 123 -0.0617
THR 123CYS 124 0.0383
CYS 124THR 125 -0.0684
THR 125TYR 126 -0.0128
TYR 126SER 127 0.3088
SER 127PRO 128 0.1213
PRO 128ALA 129 0.0098
ALA 129LEU 130 0.0024
LEU 130ASN 131 -0.3859
ASN 131LYS 132 0.2607
LYS 132MET 133 0.0985
MET 133PHE 134 -0.3335
PHE 134CYS 135 -0.0106
CYS 135GLN 136 0.0597
GLN 136LEU 137 -0.0227
LEU 137ALA 138 0.0446
ALA 138LYS 139 -0.0632
LYS 139THR 140 0.0337
THR 140CYS 141 -0.0578
CYS 141PRO 142 0.2360
PRO 142VAL 143 0.0704
VAL 143GLN 144 0.0020
GLN 144LEU 145 0.3495
LEU 145TRP 146 0.1560
TRP 146VAL 147 0.2738
VAL 147ASP 148 0.2017
ASP 148SER 149 -0.0325
SER 149THR 150 -0.1197
THR 150PRO 151 -0.0127
PRO 151PRO 152 0.0163
PRO 152PRO 153 -0.0458
PRO 153GLY 154 -0.0236
GLY 154THR 155 -0.3816
THR 155ARG 156 -0.1322
ARG 156VAL 157 -0.1460
VAL 157ARG 158 0.0987
ARG 158ALA 159 -0.2636
ALA 159MET 160 0.0393
MET 160ALA 161 0.0944
ALA 161ILE 162 0.1902
ILE 162TYR 163 0.0968
TYR 163LYS 164 -0.0379
LYS 164GLN 165 0.0455
GLN 165SER 166 0.0030
SER 166GLN 167 -0.0068
GLN 167HIS 168 -0.0200
HIS 168MET 169 -0.0383
MET 169THR 170 0.0583
THR 170GLU 171 0.1934
GLU 171VAL 172 -0.0676
VAL 172VAL 173 -0.1577
VAL 173ARG 174 0.1421
ARG 174ARG 175 -0.0431
ARG 175CYS 176 -0.0001
CYS 176PRO 177 0.0166
PRO 177HIS 178 0.0289
HIS 178HIS 179 -0.0936
HIS 179GLU 180 -0.0274
GLU 180ARG 181 0.0700
ARG 181CYS 182 0.0383
CYS 182SER 183 -0.0255
SER 183ASP 184 0.0429
ASP 184SER 185 -0.2773
SER 185ASP 186 0.0332
ASP 186GLY 187 0.0111
GLY 187LEU 188 -0.0142
LEU 188ALA 189 0.0600
ALA 189PRO 190 -0.1486
PRO 190PRO 191 -0.1899
PRO 191GLN 192 0.0599
GLN 192HIS 193 0.0047
HIS 193LEU 194 0.0384
LEU 194ILE 195 -0.2190
ILE 195ARG 196 0.0419
ARG 196VAL 197 -0.2211
VAL 197GLU 198 0.0856
GLU 198GLY 199 -0.0899
GLY 199ASN 200 -0.2299
ASN 200LEU 201 -0.0948
LEU 201ARG 202 0.0902
ARG 202VAL 203 -0.0991
VAL 203GLU 204 -0.0522
GLU 204TYR 205 -0.1521
TYR 205LEU 206 0.0395
LEU 206ASP 207 0.1700
ASP 207ASP 208 -0.0610
ASP 208ARG 209 0.0413
ARG 209ASN 210 -0.0133
ASN 210THR 211 0.0393
THR 211PHE 212 -0.0410
PHE 212ARG 213 0.0906
ARG 213HIS 214 0.0051
HIS 214SER 215 -0.0440
SER 215VAL 216 0.1036
VAL 216VAL 217 -0.1909
VAL 217VAL 218 0.2449
VAL 218PRO 219 0.0811
PRO 219TYR 220 -0.0425
TYR 220GLU 221 0.0018
GLU 221PRO 222 -0.0085
PRO 222PRO 223 0.1346
PRO 223GLU 224 -0.0008
GLU 224VAL 225 0.0896
VAL 225GLY 226 0.0041
GLY 226SER 227 0.0135
SER 227ASP 228 0.0157
ASP 228CYS 229 -0.0585
CYS 229THR 230 0.2180
THR 230THR 231 0.4902
THR 231ILE 232 -0.1154
ILE 232HIS 233 0.4799
HIS 233TYR 234 0.1820
TYR 234ASN 235 -0.1019
ASN 235TYR 236 -0.0557
TYR 236MET 237 0.1120
MET 237CYS 238 -0.1091
CYS 238ASN 239 -0.0435
ASN 239ASN 239 0.0504
ASN 239SER 240 -0.0238
SER 240SER 240 -0.0417
SER 240SER 241 -0.0175
SER 241SER 241 0.0030
SER 241CYS 242 0.0106
CYS 242CYS 242 0.0044
CYS 242MET 243 0.0053
MET 243MET 243 -0.0056
MET 243GLY 244 0.0171
GLY 244GLY 244 -0.0050
GLY 244GLY 245 0.0041
GLY 245GLY 245 0.0510
GLY 245MET 246 0.0391
MET 246MET 246 -0.0288
MET 246ASN 247 -0.0183
ASN 247ARG 248 -0.0033
ARG 248ARG 249 0.0285
ARG 249PRO 250 0.0184
PRO 250ILE 251 -0.0678
ILE 251LEU 252 0.1481
LEU 252THR 253 0.0264
THR 253ILE 254 -0.2282
ILE 254ILE 255 0.1380
ILE 255THR 256 -0.3137
THR 256LEU 257 -0.2609
LEU 257GLU 258 -0.7338
GLU 258ASP 259 -0.0783
ASP 259SER 260 0.0158
SER 260SER 261 -0.0136
SER 261GLY 262 -0.0297
GLY 262ASN 263 0.0525
ASN 263LEU 264 -0.0407
LEU 264LEU 265 -0.0373
LEU 265GLY 266 0.1969
GLY 266ARG 267 -0.0029
ARG 267ASN 268 0.0426
ASN 268SER 269 0.1147
SER 269PHE 270 -0.2166
PHE 270GLU 271 -0.2244
GLU 271VAL 272 -0.0828
VAL 272ARG 273 -0.3129
ARG 273VAL 274 0.0409
VAL 274CYS 275 -0.0858
CYS 275ALA 276 -0.0176
ALA 276CYS 277 -0.0186
CYS 277PRO 278 -0.1371
PRO 278GLY 279 0.0294
GLY 279ARG 280 -0.0483
ARG 280ASP 281 0.0093
ASP 281ARG 282 0.0529
ARG 282ARG 283 0.0598
ARG 283THR 284 0.0561
THR 284GLU 285 0.0246
GLU 285GLU 286 0.0188
GLU 286GLU 287 -0.0006
GLU 287ASN 288 0.0176
ASN 288LEU 289 -0.0906
LEU 289ARG 290 -0.0296
ARG 290LYS 291 0.0267

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 8th, 2025.