CNRS Nantes University US2B US2B
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CA strain for 2404260205442817302

---  normal mode 10  ---

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 96VAL 97 -0.0212
VAL 97PRO 98 0.0435
PRO 98SER 99 -0.4063
SER 99GLN 100 -0.1807
GLN 100LYS 101 0.3142
LYS 101THR 102 -0.2012
THR 102TYR 103 0.1101
TYR 103GLN 104 0.0173
GLN 104GLY 105 0.0079
GLY 105SER 106 0.0372
SER 106TYR 107 0.0077
TYR 107GLY 108 -0.0688
GLY 108PHE 109 -0.0329
PHE 109ARG 110 0.1047
ARG 110LEU 111 0.0963
LEU 111GLY 112 -0.2406
GLY 112PHE 113 0.1827
PHE 113LEU 114 0.0753
LEU 114HIS 115 -0.2088
HIS 115SER 116 0.0539
SER 116GLY 117 0.0292
GLY 117THR 118 0.0344
THR 118ALA 119 -0.0017
ALA 119LYS 120 0.0375
LYS 120SER 121 -0.0384
SER 121VAL 122 0.0401
VAL 122THR 123 -0.0972
THR 123CYS 124 0.0843
CYS 124THR 125 -0.0064
THR 125TYR 126 0.0117
TYR 126SER 127 0.0590
SER 127PRO 128 0.0985
PRO 128ALA 129 0.1406
ALA 129LEU 130 0.0697
LEU 130ASN 131 0.0858
ASN 131LYS 132 0.0242
LYS 132MET 133 0.0526
MET 133PHE 134 -0.0453
PHE 134CYS 135 0.0103
CYS 135GLN 136 0.0606
GLN 136LEU 137 0.0686
LEU 137ALA 138 -0.1344
ALA 138LYS 139 0.0629
LYS 139THR 140 0.0968
THR 140CYS 141 0.1561
CYS 141PRO 142 0.0041
PRO 142VAL 143 0.0068
VAL 143GLN 144 0.0001
GLN 144LEU 145 -0.0561
LEU 145TRP 146 -0.0472
TRP 146VAL 147 0.1671
VAL 147ASP 148 0.1061
ASP 148SER 149 -0.0939
SER 149THR 150 -0.0993
THR 150PRO 151 0.1927
PRO 151PRO 152 -0.0273
PRO 152PRO 153 -0.1078
PRO 153GLY 154 0.0511
GLY 154THR 155 0.0815
THR 155ARG 156 -0.0229
ARG 156VAL 157 -0.1101
VAL 157ARG 158 -0.3186
ARG 158ALA 159 -0.4067
ALA 159MET 160 0.1615
MET 160ALA 161 -0.0641
ALA 161ILE 162 0.3074
ILE 162TYR 163 -0.0607
TYR 163LYS 164 0.1659
LYS 164GLN 165 0.1590
GLN 165SER 166 -0.2701
SER 166GLN 167 0.0537
GLN 167HIS 168 -0.1527
HIS 168MET 169 -0.1646
MET 169THR 170 -0.0304
THR 170GLU 171 -0.1523
GLU 171VAL 172 -0.1025
VAL 172VAL 173 0.0021
VAL 173ARG 174 -0.2611
ARG 174ARG 175 0.0498
ARG 175CYS 176 -0.0126
CYS 176PRO 177 0.0019
PRO 177HIS 178 0.0681
HIS 178HIS 179 -0.0006
HIS 179GLU 180 -0.0212
GLU 180ARG 181 -0.0040
ARG 181CYS 182 -0.0196
CYS 182CYS 182 -0.0472
CYS 182SER 183 -0.0129
SER 183ASP 184 0.0946
ASP 184SER 185 -0.0127
SER 185ASP 186 0.0674
ASP 186GLY 187 0.1302
GLY 187LEU 188 -0.3163
LEU 188ALA 189 0.0884
ALA 189PRO 190 0.0543
PRO 190PRO 191 0.0128
PRO 191GLN 192 0.0640
GLN 192HIS 193 -0.1863
HIS 193LEU 194 0.1483
LEU 194ILE 195 -0.0942
ILE 195ARG 196 0.2003
ARG 196VAL 197 -0.0157
VAL 197GLU 198 -0.2193
GLU 198GLY 199 -0.1347
GLY 199ASN 200 -0.0241
ASN 200LEU 201 -0.0202
LEU 201ARG 202 0.0229
ARG 202VAL 203 -0.0660
VAL 203GLU 204 0.0373
GLU 204GLU 204 0.1362
GLU 204TYR 205 -0.0017
TYR 205LEU 206 -0.2790
LEU 206ASP 207 0.1300
ASP 207ASP 208 0.1009
ASP 208ARG 209 -0.0373
ARG 209ASN 210 -0.0076
ASN 210THR 211 0.0005
THR 211PHE 212 -0.5456
PHE 212ARG 213 -0.0413
ARG 213HIS 214 0.1433
HIS 214SER 215 0.1953
SER 215VAL 216 -0.4485
VAL 216VAL 217 -0.5231
VAL 217VAL 218 -0.1277
VAL 218PRO 219 -0.0712
PRO 219TYR 220 -0.3710
TYR 220GLU 221 -0.0628
GLU 221PRO 222 0.0684
PRO 222PRO 223 0.0298
PRO 223GLU 224 0.0818
GLU 224VAL 225 -0.1492
VAL 225GLY 226 0.2531
GLY 226SER 227 -0.0703
SER 227ASP 228 -0.1908
ASP 228CYS 229 0.1944
CYS 229THR 230 0.0897
THR 230THR 231 -0.0184
THR 231ILE 232 -0.2632
ILE 232HIS 233 -0.2152
HIS 233TYR 234 -0.0687
TYR 234ASN 235 -0.0517
ASN 235TYR 236 0.0158
TYR 236MET 237 0.2194
MET 237CYS 238 -0.0503
CYS 238ASN 239 0.0170
ASN 239SER 240 -0.0100
SER 240SER 241 0.0017
SER 241CYS 242 -0.0511
CYS 242MET 243 0.0932
MET 243GLY 244 0.0578
GLY 244GLY 245 0.1036
GLY 245MET 246 -0.3006
MET 246ASN 247 0.1962
ASN 247ARG 248 -0.0032
ARG 248ARG 249 -0.3388
ARG 249PRO 250 -0.0191
PRO 250ILE 251 0.1647
ILE 251LEU 252 0.0817
LEU 252THR 253 0.0242
THR 253ILE 254 0.0601
ILE 254ILE 255 0.0789
ILE 255THR 256 -0.1028
THR 256THR 256 -0.0644
THR 256LEU 257 0.1463
LEU 257GLU 258 -0.0554
GLU 258ASP 259 -0.0457
ASP 259SER 260 0.0316
SER 260SER 261 0.0235
SER 261GLY 262 -0.2230
GLY 262ASN 263 -0.0279
ASN 263LEU 264 0.0950
LEU 264LEU 265 -0.0027
LEU 265GLY 266 0.1465
GLY 266ARG 267 0.0018
ARG 267ASN 268 0.2466
ASN 268SER 269 0.3106
SER 269PHE 270 0.0855
PHE 270GLU 271 0.2214
GLU 271VAL 272 0.1983
VAL 272ARG 273 0.0957
ARG 273VAL 274 0.0438
VAL 274CYS 275 -0.0387
CYS 275ALA 276 -0.0091
ALA 276CYS 277 0.0678
CYS 277CYS 277 -0.0878
CYS 277PRO 278 -0.0053
PRO 278GLY 279 0.0108
GLY 279ARG 280 0.0030
ARG 280ASP 281 0.0724
ASP 281ARG 282 -0.0775
ARG 282ARG 283 0.0739
ARG 283THR 284 0.0092
THR 284GLU 285 -0.0328
GLU 285GLU 286 -0.0348
GLU 286GLU 287 0.1688
GLU 287ASN 288 -0.0752
ASN 288LEU 289 0.0617
LEU 289ARG 290 0.1083

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.