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 2404250441472458804

---  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
VAL 97PRO 98 0.1747
PRO 98SER 99 -0.2387
SER 99GLN 100 0.4389
GLN 100LYS 101 0.0813
LYS 101THR 102 -0.3475
THR 102TYR 103 0.1341
TYR 103GLN 104 0.0681
GLN 104GLY 105 0.0085
GLY 105SER 106 0.0902
SER 106SER 106 -0.0146
SER 106TYR 107 -0.0169
TYR 107GLY 108 -0.0147
GLY 108PHE 109 -0.0097
PHE 109ARG 110 0.0608
ARG 110ARG 110 -0.0363
ARG 110LEU 111 0.1887
LEU 111GLY 112 -0.3233
GLY 112PHE 113 0.0658
PHE 113LEU 114 -0.0873
LEU 114VAL 122 0.1793
VAL 122THR 123 -0.2430
THR 123CYS 124 0.0973
CYS 124CYS 124 -0.0039
CYS 124THR 125 -0.0015
THR 125TYR 126 0.0031
TYR 126SER 127 0.1203
SER 127PRO 128 -0.0895
PRO 128ALA 129 0.1354
ALA 129LEU 130 -0.0749
LEU 130ASN 131 0.4893
ASN 131LYS 132 -0.0168
LYS 132MET 133 -0.3134
MET 133MET 133 0.0575
MET 133PHE 134 -0.0001
PHE 134CYS 135 0.0380
CYS 135CYS 135 -0.0284
CYS 135GLN 136 -0.0034
GLN 136LEU 137 -0.0560
LEU 137ALA 138 -0.1560
ALA 138LYS 139 0.1170
LYS 139THR 140 0.0360
THR 140CYS 141 0.1426
CYS 141CYS 141 0.0706
CYS 141PRO 142 -0.1857
PRO 142VAL 143 0.0577
VAL 143GLN 144 -0.2442
GLN 144LEU 145 -0.3945
LEU 145TRP 146 -0.0484
TRP 146VAL 147 0.1159
VAL 147ASP 148 0.1495
ASP 148SER 149 -0.0396
SER 149SER 149 0.0088
SER 149THR 150 0.0100
THR 150PRO 151 -0.0054
PRO 151PRO 152 0.0763
PRO 152PRO 153 0.0465
PRO 153GLY 154 0.0375
GLY 154THR 155 0.0807
THR 155ARG 156 0.0486
ARG 156VAL 157 -0.1854
VAL 157ARG 158 0.0241
ARG 158ALA 159 -0.2592
ALA 159MET 160 -0.0272
MET 160MET 160 -0.7902
MET 160ALA 161 -0.0335
ALA 161ILE 162 -0.0770
ILE 162TYR 163 0.0423
TYR 163LYS 164 -0.0019
LYS 164GLN 165 -0.1594
GLN 165SER 166 0.2694
SER 166SER 166 0.0000
SER 166GLN 167 -0.0208
GLN 167GLN 167 -0.0000
GLN 167HIS 168 0.1487
HIS 168MET 169 -0.0414
MET 169THR 170 0.1108
THR 170GLU 171 -0.0941
GLU 171VAL 172 0.1146
VAL 172VAL 173 -0.0125
VAL 173ARG 174 -0.0433
ARG 174ARG 175 -0.1599
ARG 175ARG 175 -0.0161
ARG 175CYS 176 0.0114
CYS 176PRO 177 -0.0143
PRO 177HIS 178 0.0236
HIS 178HIS 179 0.0183
HIS 179GLU 180 0.0012
GLU 180ARG 181 -0.0062
ARG 181LEU 188 0.0380
LEU 188ALA 189 -0.0551
ALA 189PRO 190 -0.0963
PRO 190PRO 191 -0.0969
PRO 191GLN 192 -0.0434
GLN 192HIS 193 0.0064
HIS 193LEU 194 -0.0277
LEU 194ILE 195 0.0122
ILE 195ARG 196 0.0686
ARG 196VAL 197 0.0306
VAL 197GLU 198 -0.2574
GLU 198GLY 199 -0.0436
GLY 199ASN 200 -0.4847
ASN 200LEU 201 0.3273
LEU 201ARG 202 0.1203
ARG 202VAL 203 -0.0465
VAL 203GLU 204 0.0378
GLU 204TYR 205 0.2349
TYR 205LEU 206 0.3497
LEU 206ASP 207 -0.0842
ASP 207ASP 208 -0.1257
ASP 208ARG 209 0.0856
ARG 209ASN 210 -0.0169
ASN 210THR 211 0.0188
THR 211PHE 212 0.7641
PHE 212ARG 213 0.0537
ARG 213HIS 214 -0.0268
HIS 214SER 215 0.0340
SER 215VAL 216 0.3465
VAL 216VAL 217 0.0109
VAL 217VAL 218 0.4244
VAL 218PRO 219 -0.0916
PRO 219TYR 220 -0.3488
TYR 220GLU 221 0.2173
GLU 221PRO 222 0.5166
PRO 222PRO 222 -0.2183
PRO 222PRO 223 0.0188
PRO 223GLU 224 -0.1131
GLU 224VAL 225 -0.0235
VAL 225GLY 226 0.0420
GLY 226SER 227 -0.0230
SER 227ASP 228 -0.2959
ASP 228CYS 229 0.1046
CYS 229THR 230 -0.0111
THR 230THR 231 -0.0244
THR 231ILE 232 -0.0827
ILE 232HIS 233 -0.4568
HIS 233TYR 234 -0.1570
TYR 234ASN 235 -0.0548
ASN 235TYR 236 -0.0751
TYR 236MET 237 0.0018
MET 237CYS 238 0.0322
CYS 238CYS 238 0.0154
CYS 238ASN 239 -0.0117
ASN 239ASN 239 0.0871
ASN 239SER 240 0.0849
SER 240SER 241 -0.0472
SER 241CYS 242 0.0350
CYS 242MET 243 -0.0349
MET 243GLY 244 -0.0032
GLY 244GLY 245 -0.0538
GLY 245MET 246 0.0098
MET 246ASN 247 0.0531
ASN 247ARG 248 -0.0531
ARG 248ARG 249 0.2944
ARG 249PRO 250 -0.0897
PRO 250PRO 250 0.0133
PRO 250ILE 251 0.0057
ILE 251LEU 252 0.1009
LEU 252THR 253 -0.0864
THR 253ILE 254 0.1610
ILE 254ILE 254 -0.0000
ILE 254ILE 255 -0.1729
ILE 255THR 256 -0.0835
THR 256THR 256 -0.7190
THR 256LEU 257 0.2830
LEU 257GLU 258 -0.0965
GLU 258ASP 259 -0.0442
ASP 259SER 260 0.0488
SER 260SER 261 -0.0375
SER 261SER 261 0.0277
SER 261GLY 262 -0.1363
GLY 262ASN 263 -0.0568
ASN 263LEU 264 0.1158
LEU 264LEU 265 -0.0355
LEU 265GLY 266 0.1061
GLY 266ARG 267 0.0894
ARG 267ARG 267 -1.0306
ARG 267ASN 268 0.2658
ASN 268SER 269 0.3790
SER 269PHE 270 0.5945
PHE 270GLU 271 -0.0939
GLU 271VAL 272 0.0060
VAL 272VAL 272 -0.8133
VAL 272ARG 273 0.4307
ARG 273VAL 274 0.0221
VAL 274CYS 275 -0.0254
CYS 275ALA 276 0.1602
ALA 276CYS 277 -0.0183
CYS 277CYS 277 -0.0306
CYS 277PRO 278 0.0842
PRO 278GLY 279 0.0866
GLY 279ARG 280 -0.2072
ARG 280ASP 281 0.0807
ASP 281ARG 282 0.1177
ARG 282ARG 282 -0.0770
ARG 282ARG 283 0.0089
ARG 283THR 284 0.0491
THR 284GLU 285 0.6169
GLU 285GLU 286 -0.2839
GLU 286GLU 287 0.1902

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.