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 2404260338112870070

---  normal mode 14  ---

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 -0.0008
PRO 98SER 99 -0.0034
SER 99GLN 100 -0.3057
GLN 100LYS 101 -0.0719
LYS 101THR 102 0.2015
THR 102TYR 103 -0.0961
TYR 103GLN 104 -0.1176
GLN 104GLY 105 -0.0884
GLY 105SER 106 -0.0233
SER 106TYR 107 0.0697
TYR 107GLY 108 0.1090
GLY 108PHE 109 0.0791
PHE 109ARG 110 -0.0546
ARG 110LEU 111 -0.2023
LEU 111GLY 112 0.1696
GLY 112PHE 113 -0.1758
PHE 113LEU 114 -0.0071
LEU 114HIS 115 -0.2965
HIS 115SER 116 0.2376
SER 116SER 121 -0.1522
SER 121VAL 122 -0.0999
VAL 122THR 123 0.1001
THR 123CYS 124 0.0125
CYS 124THR 125 0.0759
THR 125TYR 126 0.0915
TYR 126SER 127 0.2311
SER 127PRO 128 0.0958
PRO 128ALA 129 0.6278
ALA 129LEU 130 -0.1251
LEU 130ASN 131 -0.0575
ASN 131LYS 132 -0.0738
LYS 132MET 133 0.3027
MET 133PHE 134 0.1494
PHE 134CYS 135 -0.0220
CYS 135GLN 136 -0.0006
GLN 136LEU 137 0.0102
LEU 137ALA 138 -0.0797
ALA 138LYS 139 -0.0749
LYS 139THR 140 -0.2053
THR 140CYS 141 0.1652
CYS 141PRO 142 0.1082
PRO 142VAL 143 -0.2816
VAL 143GLN 144 0.0850
GLN 144LEU 145 0.2002
LEU 145TRP 146 0.2167
TRP 146VAL 147 -0.0003
VAL 147ASP 148 -0.2084
ASP 148SER 149 -0.0043
SER 149THR 150 0.0130
THR 150PRO 151 -0.1589
PRO 151PRO 152 0.1228
PRO 152PRO 153 0.1210
PRO 153GLY 154 -0.0840
GLY 154THR 155 -0.0420
THR 155ARG 156 -0.0396
ARG 156VAL 157 0.1998
VAL 157ARG 158 0.3514
ARG 158ALA 159 0.0395
ALA 159MET 160 -0.2386
MET 160ALA 161 0.0398
ALA 161ILE 162 -0.3057
ILE 162TYR 163 0.1609
TYR 163LYS 164 -0.0355
LYS 164GLN 165 0.2605
GLN 165GLU 171 -1.0754
GLU 171VAL 172 0.1360
VAL 172VAL 173 0.0419
VAL 173ARG 174 0.0866
ARG 174ARG 175 0.0919
ARG 175CYS 176 0.0054
CYS 176PRO 177 0.0382
PRO 177HIS 178 0.0433
HIS 178HIS 179 -0.0711
HIS 179GLU 180 -0.0100
GLU 180ARG 181 0.0520
ARG 181SER 185 -0.1290
SER 185ASP 186 -0.0064
ASP 186GLY 187 -0.0644
GLY 187LEU 188 -0.0220
LEU 188ALA 189 -0.0621
ALA 189PRO 190 -0.0063
PRO 190PRO 191 0.1008
PRO 191GLN 192 0.0122
GLN 192HIS 193 0.1387
HIS 193LEU 194 -0.0245
LEU 194ILE 195 0.0511
ILE 195ARG 196 -0.1608
ARG 196VAL 197 -0.1168
VAL 197GLU 198 0.0889
GLU 198GLY 199 -0.1275
GLY 199ASN 200 0.0547
ASN 200LEU 201 -0.0635
LEU 201ARG 202 0.0060
ARG 202VAL 203 -0.1229
VAL 203GLU 204 0.0686
GLU 204TYR 205 0.0538
TYR 205LEU 206 0.0023
LEU 206ASP 207 0.2483
ASP 207ASP 208 -0.0131
ASP 208ARG 209 -0.0631
ARG 209ASN 210 0.0907
ASN 210THR 211 -0.0981
THR 211PHE 212 -0.1732
PHE 212ARG 213 0.0217
ARG 213HIS 214 0.0498
HIS 214SER 215 0.2526
SER 215VAL 216 0.0287
VAL 216VAL 217 0.2570
VAL 217VAL 218 0.2087
VAL 218PRO 219 0.0766
PRO 219TYR 220 0.3639
TYR 220GLU 221 0.0382
GLU 221PRO 222 -0.4360
PRO 222PRO 223 0.3060
PRO 223GLU 224 -0.0630
GLU 224VAL 225 0.0529
VAL 225GLY 226 0.0035
GLY 226SER 227 -0.0437
SER 227ASP 228 0.0306
ASP 228CYS 229 0.0312
CYS 229THR 230 -0.2539
THR 230THR 231 -0.0430
THR 231ILE 232 0.5832
ILE 232HIS 233 -0.1364
HIS 233TYR 234 0.0695
TYR 234ASN 235 0.1050
ASN 235TYR 236 -0.0737
TYR 236MET 237 -0.1117
MET 237CYS 238 0.1148
CYS 238ASN 239 -0.0685
ASN 239SER 240 -0.0777
SER 240SER 241 0.0099
SER 241CYS 242 -0.0011
CYS 242MET 243 -0.1085
MET 243GLY 244 -0.0422
GLY 244GLY 245 0.0492
GLY 245MET 246 0.1732
MET 246ASN 247 -0.0400
ASN 247ARG 248 -0.0019
ARG 248ARG 249 0.0246
ARG 249PRO 250 0.0353
PRO 250ILE 251 0.0290
ILE 251LEU 252 0.2737
LEU 252THR 253 0.1422
THR 253ILE 254 -0.2429
ILE 254ILE 255 0.2028
ILE 255THR 256 0.2305
THR 256LEU 257 -0.0845
LEU 257GLU 258 0.0397
GLU 258ASP 259 -0.0009
ASP 259SER 260 0.0297
SER 260SER 261 0.0095
SER 261GLY 262 0.3197
GLY 262ASN 263 0.1016
ASN 263LEU 264 -0.0846
LEU 264LEU 265 -0.1220
LEU 265GLY 266 -0.0716
GLY 266ARG 267 0.0343
ARG 267ASN 268 -0.1360
ASN 268SER 269 -0.0147
SER 269PHE 270 -0.2234
PHE 270GLU 271 0.1286
GLU 271VAL 272 0.0716
VAL 272ARG 273 -0.2055
ARG 273VAL 274 -0.0850
VAL 274CYS 275 0.0545
CYS 275ALA 276 -0.0285
ALA 276CYS 277 0.0243
CYS 277PRO 278 0.1102
PRO 278GLY 279 -0.0595
GLY 279ARG 280 0.1016
ARG 280ASP 281 0.1250
ASP 281ARG 282 0.0213
ARG 282ARG 283 0.0636
ARG 283THR 284 0.5167
THR 284GLU 285 -0.0753
GLU 285GLU 286 -0.2116
GLU 286GLU 287 0.3236
GLU 287ASN 288 0.2523
ASN 288LEU 289 0.0560
LEU 289ARG 290 -0.0955
ARG 290LYS 291 0.1451

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.