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 2404250724522542894

---  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
SER 96VAL 97 -0.1067
VAL 97PRO 98 0.1602
PRO 98SER 99 -0.0353
SER 99GLN 100 0.3826
GLN 100LYS 101 -0.2416
LYS 101THR 102 -0.0679
THR 102TYR 103 0.0347
TYR 103GLN 104 0.0089
GLN 104GLY 105 0.1024
GLY 105SER 106 -0.0771
SER 106SER 106 0.0186
SER 106TYR 107 -0.0698
TYR 107GLY 108 -0.0980
GLY 108PHE 109 -0.0342
PHE 109ARG 110 0.0564
ARG 110LEU 111 0.3021
LEU 111GLY 112 -0.0138
GLY 112PHE 113 0.0153
PHE 113LEU 114 -0.3806
LEU 114HIS 115 0.2935
HIS 115SER 116 -0.1498
SER 116VAL 122 0.3555
VAL 122THR 123 0.2762
THR 123CYS 124 -0.1456
CYS 124THR 125 -0.0388
THR 125TYR 126 -0.1558
TYR 126SER 127 -0.1673
SER 127PRO 128 -0.2388
PRO 128ALA 129 -0.4986
ALA 129LEU 130 0.0885
LEU 130ASN 131 -0.0981
ASN 131LYS 132 -0.0741
LYS 132MET 133 -0.2100
MET 133PHE 134 -0.2573
PHE 134CYS 135 -0.0945
CYS 135GLN 136 0.0652
GLN 136LEU 137 0.0932
LEU 137ALA 138 -0.0144
ALA 138LYS 139 0.1213
LYS 139LYS 139 -0.1833
LYS 139THR 140 0.0812
THR 140CYS 141 -0.2041
CYS 141PRO 142 -0.0105
PRO 142VAL 143 0.3544
VAL 143GLN 144 -0.2750
GLN 144LEU 145 -0.3922
LEU 145TRP 146 -0.1465
TRP 146VAL 147 -0.0571
VAL 147ASP 148 0.2085
ASP 148SER 149 0.0091
SER 149THR 150 0.1349
THR 150PRO 151 -0.0186
PRO 151PRO 152 -0.1768
PRO 152PRO 152 0.0285
PRO 152PRO 153 -0.0157
PRO 153PRO 153 0.1304
PRO 153GLY 154 -0.0162
GLY 154GLY 154 0.0243
GLY 154THR 155 -0.0523
THR 155ARG 156 -0.0250
ARG 156VAL 157 -0.1277
VAL 157ARG 158 -0.2627
ARG 158ALA 159 0.1515
ALA 159MET 160 0.2530
MET 160ALA 161 0.0193
ALA 161ILE 162 -0.0192
ILE 162TYR 163 -0.1887
TYR 163LYS 164 -0.0361
LYS 164GLN 165 -0.1894
GLN 165SER 166 0.1493
SER 166GLN 167 -0.0685
GLN 167HIS 168 0.1698
HIS 168MET 169 0.1684
MET 169THR 170 0.0803
THR 170GLU 171 -0.0946
GLU 171GLU 171 -0.0455
GLU 171VAL 172 0.0488
VAL 172VAL 173 0.0778
VAL 173ARG 174 -0.0806
ARG 174ARG 175 -0.1210
ARG 175CYS 176 0.0269
CYS 176PRO 177 -0.0666
PRO 177HIS 178 0.0434
HIS 178HIS 179 0.0908
HIS 179GLU 180 0.0321
GLU 180ARG 181 -0.0023
ARG 181CYS 182 -0.1117
CYS 182SER 185 0.1982
SER 185ASP 186 0.0883
ASP 186GLY 187 0.1532
GLY 187LEU 188 0.3318
LEU 188ALA 189 -0.1548
ALA 189PRO 190 0.1888
PRO 190PRO 191 0.1708
PRO 191GLN 192 -0.0379
GLN 192GLN 192 0.1404
GLN 192HIS 193 0.0132
HIS 193LEU 194 0.0208
LEU 194ILE 195 0.0188
ILE 195ARG 196 0.1098
ARG 196VAL 197 0.2784
VAL 197GLU 198 0.0396
GLU 198GLY 199 0.2371
GLY 199ASN 200 0.2993
ASN 200LEU 201 0.2006
LEU 201ARG 202 0.2037
ARG 202VAL 203 0.3188
VAL 203GLU 204 -0.3352
GLU 204TYR 205 0.0566
TYR 205LEU 206 -0.1115
LEU 206ASP 207 -0.0772
ASP 207ASP 208 0.3076
ASP 208ARG 209 -0.1254
ARG 209ASN 210 -0.0887
ASN 210THR 211 0.0414
THR 211PHE 212 -0.5320
PHE 212ARG 213 -0.3314
ARG 213HIS 214 -0.0788
HIS 214SER 215 -0.0278
SER 215VAL 216 -0.1369
VAL 216VAL 217 0.1949
VAL 217VAL 218 -0.0111
VAL 218PRO 219 0.1698
PRO 219TYR 220 0.1241
TYR 220GLU 221 0.0061
GLU 221GLU 221 -0.0548
GLU 221PRO 222 0.3138
PRO 222PRO 223 -0.0268
PRO 223GLU 224 -0.1417
GLU 224VAL 225 -0.0545
VAL 225GLY 226 -0.0096
GLY 226SER 227 0.0271
SER 227ASP 228 -0.2447
ASP 228CYS 229 -0.0238
CYS 229THR 230 0.1177
THR 230THR 231 0.0886
THR 231ILE 232 -0.2431
ILE 232HIS 233 0.5111
HIS 233TYR 234 0.0524
TYR 234ASN 235 -0.0203
ASN 235TYR 236 0.0729
TYR 236MET 237 0.1198
MET 237CYS 238 0.0521
CYS 238CYS 238 -0.3394
CYS 238ASN 239 0.0081
ASN 239SER 240 0.1574
SER 240SER 241 0.0770
SER 241CYS 242 0.0078
CYS 242MET 243 0.0423
MET 243GLY 244 0.0871
GLY 244GLY 245 -0.0666
GLY 245MET 246 -0.1591
MET 246ASN 247 0.0581
ASN 247ARG 248 0.0081
ARG 248ARG 249 0.2142
ARG 249PRO 250 -0.0004
PRO 250ILE 251 -0.1046
ILE 251LEU 252 -0.3980
LEU 252THR 253 0.0385
THR 253ILE 254 0.2696
ILE 254ILE 255 -0.3217
ILE 255THR 256 -0.4216
THR 256LEU 257 -0.2789
LEU 257GLU 258 -0.0111
GLU 258ASP 259 -0.0781
ASP 259SER 260 -0.0873
SER 260SER 261 -0.0030
SER 261GLY 262 -0.1513
GLY 262ASN 263 -0.0963
ASN 263LEU 264 -0.0181
LEU 264LEU 265 0.2281
LEU 265GLY 266 -0.1396
GLY 266ARG 267 -0.2443
ARG 267ASN 268 -0.1208
ASN 268ASN 268 0.1428
ASN 268SER 269 -0.5224
SER 269PHE 270 0.1180
PHE 270GLU 271 -0.4342
GLU 271GLU 271 0.0128
GLU 271VAL 272 0.0092
VAL 272ARG 273 -0.5180
ARG 273VAL 274 -0.1199
VAL 274CYS 275 0.1080
CYS 275ALA 276 -0.0742
ALA 276CYS 277 0.0774
CYS 277PRO 278 -0.2156
PRO 278GLY 279 -0.1970
GLY 279ARG 280 0.1218
ARG 280ASP 281 -0.2417
ASP 281ARG 282 0.2423
ARG 282ARG 283 -0.0581
ARG 283THR 284 0.0752
THR 284GLU 285 -0.1785
GLU 285GLU 286 0.2261
GLU 286GLU 287 0.0722
GLU 287ASN 288 0.0165
ASN 288LEU 289 -0.0037

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.