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 2404131452423995065

---  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
SER 96VAL 97 -0.0812
VAL 97PRO 98 0.1424
PRO 98SER 99 -0.0919
SER 99GLN 100 0.4259
GLN 100LYS 101 -0.2186
LYS 101THR 102 -0.0654
THR 102TYR 103 0.0059
TYR 103GLN 104 -0.0451
GLN 104GLY 105 -0.0215
GLY 105SER 106 -0.0384
SER 106TYR 107 -0.0387
TYR 107GLY 108 0.0940
GLY 108PHE 109 0.1161
PHE 109ARG 110 -0.1209
ARG 110LEU 111 0.1338
LEU 111GLY 112 -0.1992
GLY 112PHE 113 0.0431
PHE 113LEU 114 -0.2303
LEU 114SER 121 0.2941
SER 121VAL 122 -0.0849
VAL 122THR 123 0.4656
THR 123CYS 124 -0.0497
CYS 124THR 125 -0.1583
THR 125TYR 126 -0.2006
TYR 126SER 127 0.0887
SER 127PRO 128 -0.0334
PRO 128ALA 129 -0.5553
ALA 129LEU 130 0.1266
LEU 130ASN 131 0.1905
ASN 131LYS 132 -0.1102
LYS 132MET 133 -0.2068
MET 133PHE 134 -0.3075
PHE 134CYS 135 -0.0660
CYS 135GLN 136 -0.0070
GLN 136LEU 137 0.0236
LEU 137ALA 138 0.0946
ALA 138LYS 139 0.1648
LYS 139THR 140 0.0969
THR 140CYS 141 -0.6949
CYS 141PRO 142 -0.0886
PRO 142VAL 143 0.2677
VAL 143GLN 144 -0.3257
GLN 144LEU 145 -0.2536
LEU 145TRP 146 0.0119
TRP 146VAL 147 -0.0414
VAL 147ASP 148 0.1454
ASP 148SER 149 0.0097
SER 149THR 150 0.1740
THR 150PRO 151 -0.1595
PRO 151PRO 152 -0.0078
PRO 152PRO 153 0.0992
PRO 153GLY 154 -0.1589
GLY 154THR 155 0.0128
THR 155ARG 156 0.0474
ARG 156VAL 157 0.2420
VAL 157ARG 158 0.2444
ARG 158ALA 159 0.3658
ALA 159MET 160 0.1086
MET 160ALA 161 -0.0011
ALA 161ILE 162 -0.0877
ILE 162TYR 163 -0.1284
TYR 163LYS 164 0.0567
LYS 164GLN 165 -0.2340
GLN 165SER 166 0.1033
SER 166GLN 167 -0.0685
GLN 167HIS 168 0.1870
HIS 168MET 169 -0.0279
MET 169THR 170 0.0858
THR 170GLU 171 -0.2232
GLU 171VAL 172 0.0849
VAL 172VAL 173 0.0088
VAL 173ARG 174 0.0134
ARG 174ARG 175 -0.1457
ARG 175CYS 176 0.0108
CYS 176PRO 177 -0.0050
PRO 177HIS 178 0.0082
HIS 178HIS 179 0.1324
HIS 179GLU 180 0.0138
GLU 180ARG 181 0.0330
ARG 181CYS 182 0.0079
CYS 182SER 185 0.1292
SER 185ASP 186 -0.0883
ASP 186GLY 187 0.0489
GLY 187LEU 188 0.4114
LEU 188ALA 189 -0.1617
ALA 189PRO 190 0.2165
PRO 190PRO 191 0.1882
PRO 191GLN 192 -0.0513
GLN 192HIS 193 0.0031
HIS 193LEU 194 -0.0011
LEU 194ILE 195 0.0249
ILE 195ARG 196 -0.0702
ARG 196VAL 197 0.3115
VAL 197GLU 198 0.3561
GLU 198GLY 199 0.1133
GLY 199ASN 200 0.3744
ASN 200LEU 201 0.0433
LEU 201ARG 202 -0.0834
ARG 202VAL 203 0.2884
VAL 203GLU 204 -0.1415
GLU 204TYR 205 -0.0240
TYR 205LEU 206 -0.1766
LEU 206ASP 207 0.0161
ASP 207ASP 208 0.2266
ASP 208ARG 209 -0.1078
ARG 209ASN 210 -0.6092
ASN 210THR 211 0.0017
THR 211PHE 212 -0.8255
PHE 212ARG 213 -0.1932
ARG 213HIS 214 0.0173
HIS 214SER 215 0.0791
SER 215VAL 216 -0.2461
VAL 216VAL 217 0.4692
VAL 217VAL 218 -0.1862
VAL 218PRO 219 0.2335
PRO 219TYR 220 0.6025
TYR 220GLU 221 0.0660
GLU 221PRO 222 0.2436
PRO 222PRO 223 -0.0284
PRO 223GLU 224 -0.1831
GLU 224VAL 225 0.2329
VAL 225GLY 226 0.0594
GLY 226SER 227 -0.0638
SER 227ASP 228 -0.2416
ASP 228CYS 229 -0.0313
CYS 229THR 230 -0.0081
THR 230THR 231 -0.0239
THR 231ILE 232 0.0794
ILE 232HIS 233 0.3991
HIS 233TYR 234 0.1531
TYR 234ASN 235 0.1158
ASN 235TYR 236 -0.0741
TYR 236MET 237 -0.0952
MET 237CYS 238 0.0498
CYS 238ASN 239 -0.0602
ASN 239SER 240 0.2017
SER 240SER 241 0.1884
SER 241CYS 242 0.0463
CYS 242GLY 245 -0.1758
GLY 245MET 246 0.0382
MET 246ASN 247 -0.0570
ASN 247ARG 248 0.0329
ARG 248ARG 249 0.0192
ARG 249PRO 250 0.0546
PRO 250ILE 251 0.0816
ILE 251LEU 252 -0.2253
LEU 252THR 253 0.0824
THR 253ILE 254 0.1581
ILE 254ILE 255 -0.3501
ILE 255THR 256 0.1623
THR 256LEU 257 -0.0317
LEU 257GLU 258 0.0579
GLU 258ASP 259 0.0711
ASP 259SER 260 0.0095
SER 260SER 261 0.0028
SER 261GLY 262 0.1637
GLY 262ASN 263 0.1965
ASN 263LEU 264 -0.0551
LEU 264LEU 265 -0.0101
LEU 265GLY 266 -0.1146
GLY 266ARG 267 -0.1689
ARG 267ASN 268 -0.1070
ASN 268SER 269 -0.4093
SER 269PHE 270 0.1924
PHE 270GLU 271 -0.5804
GLU 271VAL 272 0.0943
VAL 272ARG 273 -0.4331
ARG 273VAL 274 -0.1366
VAL 274CYS 275 0.1093
CYS 275ALA 276 -0.0505
ALA 276CYS 277 -0.0446
CYS 277PRO 278 -0.1232
PRO 278GLY 279 -0.1688
GLY 279ARG 280 0.2921
ARG 280ASP 281 -0.0473
ASP 281ARG 282 0.0589
ARG 282ARG 283 -0.0102
ARG 283THR 284 0.0838
THR 284GLU 285 -0.0975
GLU 285GLU 286 0.0957
GLU 286GLU 287 0.0943
GLU 287ASN 288 0.0183
ASN 288LEU 289 -0.0014

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.