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 240415003748241939

---  normal mode 8  ---

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 0.1399
PRO 98SER 99 -0.0160
SER 99GLN 100 -0.1489
GLN 100LYS 101 -0.0575
LYS 101THR 102 -0.1140
THR 102TYR 103 0.1523
TYR 103GLN 104 -0.1791
GLN 104GLY 105 0.0742
GLY 105SER 106 0.0047
SER 106TYR 107 -0.0191
TYR 107GLY 108 0.0152
GLY 108PHE 109 0.0492
PHE 109ARG 110 0.1327
ARG 110LEU 111 0.3009
LEU 111GLY 112 0.0695
GLY 112PHE 113 0.2010
PHE 113LEU 114 0.0906
LEU 114HIS 115 0.0466
HIS 115SER 116 -0.0596
SER 116SER 121 0.0282
SER 121VAL 122 0.0566
VAL 122THR 123 -0.0880
THR 123CYS 124 0.0168
CYS 124THR 125 -0.0711
THR 125TYR 126 0.0181
TYR 126SER 127 0.0203
SER 127PRO 128 -0.0230
PRO 128ALA 129 0.0295
ALA 129LEU 130 0.0084
LEU 130ASN 131 0.1236
ASN 131LYS 132 -0.0186
LYS 132MET 133 0.0903
MET 133PHE 134 0.0757
PHE 134CYS 135 -0.0545
CYS 135GLN 136 -0.0212
GLN 136LEU 137 -0.0114
LEU 137ALA 138 -0.1422
ALA 138LYS 139 -0.0041
LYS 139THR 140 -0.0379
THR 140CYS 141 0.0402
CYS 141PRO 142 0.1641
PRO 142VAL 143 -0.0857
VAL 143GLN 144 -0.0410
GLN 144LEU 145 -0.0398
LEU 145TRP 146 -0.1535
TRP 146VAL 147 0.1977
VAL 147ASP 148 0.0617
ASP 148SER 149 -0.0659
SER 149THR 150 -0.0476
THR 150SER 151 -0.1034
SER 151PRO 152 -0.0396
PRO 152PRO 153 0.0265
PRO 153GLY 154 -0.0401
GLY 154THR 155 -0.0032
THR 155ARG 156 -0.0904
ARG 156VAL 157 -0.0683
VAL 157ARG 158 -0.1469
ARG 158ALA 159 -0.3592
ALA 159MET 160 -0.0252
MET 160ALA 161 -0.0034
ALA 161ILE 162 -0.0022
ILE 162TYR 163 -0.0683
TYR 163LYS 164 0.0216
LYS 164GLN 165 -0.0350
GLN 165SER 166 -0.0212
SER 166GLN 167 -0.0001
GLN 167HIS 168 0.0232
HIS 168MET 169 -0.0225
MET 169THR 170 0.0127
THR 170GLU 171 -0.0514
GLU 171VAL 172 0.0169
VAL 172VAL 173 0.0474
VAL 173ARG 174 -0.0739
ARG 174ARG 175 -0.0192
ARG 175CYS 176 0.0237
CYS 176PRO 177 -0.0493
PRO 177HIS 178 -0.0026
HIS 178HIS 179 0.0512
HIS 179GLU 180 -0.0436
GLU 180ARG 181 -0.0077
ARG 181ASP 186 -0.0013
ASP 186GLY 187 0.0191
GLY 187LEU 188 0.0771
LEU 188ALA 189 -0.0368
ALA 189PRO 190 0.0437
PRO 190PRO 191 0.0079
PRO 191GLN 192 -0.0564
GLN 192HIS 193 -0.0317
HIS 193LEU 194 0.0364
LEU 194ILE 195 0.0557
ILE 195ARG 196 0.0642
ARG 196VAL 197 0.1144
VAL 197GLU 198 -0.1791
GLU 198GLY 199 -0.0643
GLY 199ASN 200 -0.0921
ASN 200LEU 201 0.0024
LEU 201ARG 202 0.0373
ARG 202VAL 203 -0.0342
VAL 203GLU 204 -0.0425
GLU 204TYR 205 -0.0048
TYR 205LEU 206 -0.0036
LEU 206ASP 207 0.0327
ASP 207ASP 208 0.1656
ASP 208ARG 209 -0.1012
ARG 209ASN 210 0.0244
ASN 210THR 211 -0.0382
THR 211PHE 212 -0.7422
PHE 212ARG 213 -0.0861
ARG 213HIS 214 -0.0000
HIS 214SER 215 0.0549
SER 215VAL 216 -0.0354
VAL 216VAL 217 -0.1962
VAL 217VAL 218 0.1327
VAL 218PRO 219 -0.1547
PRO 219TYR 220 0.0276
TYR 220GLU 221 0.1964
GLU 221PRO 222 -0.3031
PRO 222PRO 223 0.0988
PRO 223GLU 224 -0.0333
GLU 224VAL 225 0.0335
VAL 225GLY 226 -0.0257
GLY 226SER 227 0.0108
SER 227ASP 228 0.2006
ASP 228CYS 229 -0.0821
CYS 229THR 230 -0.2426
THR 230THR 231 -0.0089
THR 231ILE 232 1.0723
ILE 232HIS 233 -0.1520
HIS 233TYR 234 -0.0104
TYR 234ASN 235 0.0877
ASN 235TYR 236 0.0209
TYR 236MET 237 0.1221
MET 237CYS 238 0.0251
CYS 238CYS 238 -0.0298
CYS 238ASN 239 0.0005
ASN 239SER 240 0.0046
SER 240SER 241 -0.0366
SER 241CYS 242 -0.0346
CYS 242MET 243 -0.0173
MET 243GLY 244 -0.0430
GLY 244GLY 245 -0.0039
GLY 245MET 246 -0.0184
MET 246ASN 247 -0.0149
ASN 247ARG 248 0.0308
ARG 248ARG 249 0.0083
ARG 249PRO 250 0.0000
PRO 250ILE 251 -0.0078
ILE 251LEU 252 -0.0851
LEU 252THR 253 -0.0268
THR 253ILE 254 0.0082
ILE 254ILE 255 0.0156
ILE 255THR 256 -0.0418
THR 256LEU 257 0.0174
LEU 257GLU 258 -0.0102
GLU 258ASP 259 -0.0776
ASP 259SER 260 0.0275
SER 260SER 261 -0.0247
SER 261GLY 262 -0.1785
GLY 262ASN 263 -0.0440
ASN 263LEU 264 0.0753
LEU 264LEU 265 -0.0434
LEU 265GLY 266 0.0338
GLY 266ARG 267 -0.0498
ARG 267ASN 268 0.0943
ASN 268SER 269 0.0777
SER 269PHE 270 0.0052
PHE 270GLU 271 0.0605
GLU 271VAL 272 -0.0145
VAL 272ARG 273 -0.0066
ARG 273VAL 274 0.0038
VAL 274CYS 275 -0.0071
CYS 275ALA 276 -0.0153
ALA 276CYS 277 0.0095
CYS 277PRO 278 0.0637
PRO 278GLY 279 0.0100
GLY 279ARG 280 0.0209
ARG 280ASP 281 0.0134
ASP 281ARG 282 0.0658
ARG 282ARG 283 0.0426
ARG 283THR 284 0.0635
THR 284GLU 285 0.0511
GLU 285GLU 286 0.0137
GLU 286GLU 287 0.1145
GLU 287ASN 288 0.0197
ASN 288LEU 289 0.0757

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.