CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2402172201553200632

---  normal mode 15  ---

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 0.0115
PRO 98SER 99 0.0130
SER 99GLN 100 -0.0826
GLN 100LYS 101 -0.0775
LYS 101THR 102 -0.0746
THR 102TYR 103 -0.0199
TYR 103GLN 104 -0.0686
GLN 104GLY 105 0.1068
GLY 105SER 106 -0.1388
SER 106SER 106 0.1228
SER 106TYR 107 -0.1323
TYR 107GLY 108 -0.2254
GLY 108PHE 109 -0.3112
PHE 109ARG 110 -0.1735
ARG 110ARG 110 0.0080
ARG 110LEU 111 -0.1382
LEU 111GLY 112 0.0829
GLY 112PHE 113 0.1003
PHE 113LEU 114 -0.0172
LEU 114VAL 122 -0.6050
VAL 122THR 123 -0.1214
THR 123CYS 124 0.0553
CYS 124CYS 124 -0.0519
CYS 124THR 125 0.0152
THR 125TYR 126 0.0850
TYR 126SER 127 0.1815
SER 127PRO 128 -0.0746
PRO 128ALA 129 0.0673
ALA 129LEU 130 -0.0279
LEU 130ASN 131 -0.4467
ASN 131LYS 132 0.2732
LYS 132MET 133 0.0875
MET 133MET 133 0.0818
MET 133PHE 134 -0.3058
PHE 134CYS 135 -0.0103
CYS 135CYS 135 0.0910
CYS 135GLN 136 0.0752
GLN 136LEU 137 0.0011
LEU 137ALA 138 0.0039
ALA 138LYS 139 0.0769
LYS 139THR 140 -0.1050
THR 140CYS 141 0.0243
CYS 141CYS 141 -0.3046
CYS 141PRO 142 0.2132
PRO 142VAL 143 0.0436
VAL 143GLN 144 -0.2987
GLN 144LEU 145 0.2066
LEU 145TRP 146 0.1026
TRP 146VAL 147 0.1620
VAL 147ASP 148 0.1777
ASP 148SER 149 -0.0212
SER 149SER 149 0.0336
SER 149THR 150 -0.0395
THR 150PRO 151 0.0799
PRO 151PRO 152 -0.0089
PRO 152PRO 153 -0.0199
PRO 153GLY 154 -0.1416
GLY 154THR 155 0.1971
THR 155ARG 156 0.5198
ARG 156VAL 157 -0.2790
VAL 157ARG 158 -0.0397
ARG 158ALA 159 -0.1398
ALA 159MET 160 -0.0525
MET 160MET 160 0.0276
MET 160ALA 161 0.0397
ALA 161ILE 162 -0.0417
ILE 162TYR 163 0.0517
TYR 163LYS 164 0.0078
LYS 164GLN 165 0.1148
GLN 165SER 166 0.1053
SER 166SER 166 -0.0000
SER 166GLN 167 -0.0146
GLN 167GLN 167 0.0442
GLN 167HIS 168 0.0335
HIS 168MET 169 0.0278
MET 169THR 170 0.0878
THR 170GLU 171 0.0121
GLU 171VAL 172 -0.1643
VAL 172VAL 173 -0.1658
VAL 173ARG 174 -0.1375
ARG 174ARG 175 0.0150
ARG 175ARG 175 -0.0911
ARG 175CYS 176 -0.0101
CYS 176PRO 177 0.0330
PRO 177HIS 178 -0.0020
HIS 178HIS 179 0.0035
HIS 179GLU 180 0.0160
GLU 180ARG 181 0.0406
ARG 181LEU 188 -0.2611
LEU 188ALA 189 0.1098
ALA 189PRO 190 0.1335
PRO 190PRO 191 0.2350
PRO 191GLN 192 -0.1272
GLN 192HIS 193 0.0789
HIS 193LEU 194 -0.0758
LEU 194ILE 195 -0.0754
ILE 195ARG 196 0.2268
ARG 196VAL 197 -0.1780
VAL 197GLU 198 -0.1650
GLU 198GLY 199 -0.1131
GLY 199ASN 200 -0.0559
ASN 200LEU 201 -0.0218
LEU 201ARG 202 0.0675
ARG 202VAL 203 -0.0539
VAL 203GLU 204 -0.0814
GLU 204TYR 205 0.1238
TYR 205LEU 206 0.1537
LEU 206ASP 207 0.0148
ASP 207ASP 208 -0.0535
ASP 208ARG 209 0.0551
ARG 209ASN 210 -0.0272
ASN 210THR 211 0.0118
THR 211PHE 212 -0.0588
PHE 212ARG 213 0.2884
ARG 213HIS 214 -0.0350
HIS 214SER 215 0.0282
SER 215VAL 216 0.0332
VAL 216VAL 217 -0.1842
VAL 217VAL 218 0.0837
VAL 218PRO 219 0.0009
PRO 219TYR 220 -0.2069
TYR 220GLU 221 -0.0064
GLU 221PRO 222 -0.0035
PRO 222PRO 222 -0.0465
PRO 222PRO 223 0.0078
PRO 223GLU 224 0.0067
GLU 224VAL 225 0.1548
VAL 225GLY 226 0.0063
GLY 226SER 227 0.0954
SER 227ASP 228 0.0118
ASP 228CYS 229 -0.1135
CYS 229THR 230 0.2932
THR 230THR 231 0.5757
THR 231ILE 232 -0.1300
ILE 232HIS 233 0.2327
HIS 233TYR 234 0.1388
TYR 234ASN 235 -0.1079
ASN 235TYR 236 -0.0612
TYR 236MET 237 0.0533
MET 237CYS 238 -0.0467
CYS 238CYS 238 -0.0384
CYS 238ASN 239 0.0176
ASN 239ASN 239 0.1727
ASN 239SER 240 0.0105
SER 240SER 241 0.0240
SER 241CYS 242 0.0436
CYS 242MET 243 -0.0650
MET 243GLY 244 0.0042
GLY 244GLY 245 0.0517
GLY 245MET 246 -0.0107
MET 246ASN 247 0.0350
ASN 247ARG 248 -0.0398
ARG 248ARG 249 0.1413
ARG 249PRO 250 -0.0310
PRO 250PRO 250 -0.0056
PRO 250ILE 251 -0.1012
ILE 251LEU 252 0.1053
LEU 252THR 253 0.0941
THR 253ILE 254 -0.1613
ILE 254ILE 254 0.3153
ILE 254ILE 255 0.0671
ILE 255THR 256 -0.1445
THR 256THR 256 0.1223
THR 256LEU 257 -0.2037
LEU 257GLU 258 -0.4094
GLU 258ASP 259 -0.2025
ASP 259SER 260 -0.0135
SER 260SER 261 -0.0350
SER 261SER 261 0.0458
SER 261GLY 262 -0.0623
GLY 262ASN 263 0.0069
ASN 263LEU 264 0.0252
LEU 264LEU 265 -0.0931
LEU 265GLY 266 0.0391
GLY 266ARG 267 0.0098
ARG 267ARG 267 -0.2372
ARG 267ASN 268 0.1633
ASN 268SER 269 0.1605
SER 269PHE 270 -0.2252
PHE 270GLU 271 -0.2122
GLU 271VAL 272 -0.0454
VAL 272VAL 272 0.3783
VAL 272ARG 273 -0.3107
ARG 273VAL 274 0.1993
VAL 274CYS 275 -0.0351
CYS 275ALA 276 -0.0732
ALA 276CYS 277 -0.0879
CYS 277CYS 277 0.0315
CYS 277PRO 278 -0.0946
PRO 278GLY 279 0.0532
GLY 279ARG 280 0.1013
ARG 280ASP 281 0.0093
ASP 281ARG 282 0.2066
ARG 282ARG 282 0.2655
ARG 282ARG 283 0.0610
ARG 283THR 284 0.1196
THR 284GLU 285 0.1310
GLU 285GLU 286 0.0294
GLU 286GLU 287 -0.0361

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.