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 2404210115201599106

---  normal mode 12  ---

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 0.0429
PRO 98SER 99 0.0017
SER 99GLN 100 -0.1108
GLN 100LYS 101 -0.1859
LYS 101THR 102 -0.0759
THR 102TYR 103 0.0959
TYR 103GLN 104 -0.0767
GLN 104GLY 105 0.0332
GLY 105SER 106 -0.0275
SER 106SER 106 -0.0361
SER 106TYR 107 0.0378
TYR 107GLY 108 -0.1423
GLY 108PHE 109 -0.1380
PHE 109ARG 110 0.1899
ARG 110LEU 111 0.2017
LEU 111GLY 112 -0.2671
GLY 112PHE 113 0.6654
PHE 113LEU 114 0.1560
LEU 114HIS 115 0.2391
HIS 115SER 116 -0.1414
SER 116VAL 122 0.0622
VAL 122THR 123 -0.3785
THR 123CYS 124 0.0689
CYS 124THR 125 -0.0978
THR 125THR 125 0.0067
THR 125TYR 126 0.0148
TYR 126SER 127 0.1362
SER 127PRO 128 0.3634
PRO 128ALA 129 0.3253
ALA 129LEU 130 -0.0429
LEU 130ASN 131 0.2269
ASN 131ASN 131 -0.2003
ASN 131LYS 132 -0.0272
LYS 132MET 133 -0.0776
MET 133PHE 134 -0.0180
PHE 134CYS 135 -0.0472
CYS 135GLN 136 -0.1274
GLN 136LEU 137 -0.0728
LEU 137ALA 138 -0.3459
ALA 138LYS 139 0.0707
LYS 139LYS 139 0.0078
LYS 139THR 140 0.1145
THR 140CYS 141 0.0805
CYS 141CYS 141 -0.0631
CYS 141PRO 142 0.0942
PRO 142VAL 143 -0.2315
VAL 143GLN 144 0.2031
GLN 144LEU 145 0.2128
LEU 145TRP 146 -0.0663
TRP 146VAL 147 0.2232
VAL 147ASP 148 0.0806
ASP 148SER 149 -0.1175
SER 149THR 150 -0.2389
THR 150PRO 151 0.0712
PRO 151PRO 152 -0.0563
PRO 152PRO 152 0.4614
PRO 152PRO 153 0.0157
PRO 153PRO 153 0.2146
PRO 153GLY 154 0.1031
GLY 154GLY 154 -0.0413
GLY 154THR 155 -0.0481
THR 155ARG 156 -0.0574
ARG 156VAL 157 -0.1186
VAL 157ARG 158 -0.3653
ARG 158ALA 159 -0.5869
ALA 159MET 160 -0.4436
MET 160ALA 161 -0.3016
ALA 161ILE 162 -0.3674
ILE 162TYR 163 -0.0457
TYR 163LYS 164 0.0369
LYS 164GLN 165 -0.0852
GLN 165SER 166 0.0761
SER 166GLN 167 -0.0254
GLN 167GLN 167 -0.0101
GLN 167HIS 168 0.0800
HIS 168MET 169 0.1011
MET 169THR 170 0.2803
THR 170GLU 171 0.0354
GLU 171VAL 172 0.0962
VAL 172VAL 173 -0.1265
VAL 173ARG 174 0.1328
ARG 174ARG 175 -0.0207
ARG 175ARG 175 -0.0426
ARG 175CYS 176 -0.0061
CYS 176PRO 177 -0.0557
PRO 177HIS 178 0.0440
HIS 178HIS 179 0.1309
HIS 179GLU 180 -0.0687
GLU 180ARG 181 0.0160
ARG 181CYS 182 -0.0228
CYS 182CYS 182 0.0027
CYS 182GLY 187 0.8983
GLY 187LEU 188 0.0156
LEU 188ALA 189 -0.0937
ALA 189PRO 190 0.1684
PRO 190PRO 191 -0.0408
PRO 191GLN 192 0.2079
GLN 192HIS 193 -0.1378
HIS 193LEU 194 -0.0483
LEU 194ILE 195 0.0368
ILE 195ARG 196 0.1940
ARG 196VAL 197 0.2903
VAL 197GLU 198 -0.1897
GLU 198GLY 199 0.1994
GLY 199ASN 200 0.0209
ASN 200LEU 201 -0.0992
LEU 201ARG 202 -0.0848
ARG 202VAL 203 0.0810
VAL 203GLU 204 -0.0511
GLU 204TYR 205 -0.1183
TYR 205LEU 206 -0.2438
LEU 206ASP 207 -0.2002
ASP 207ASP 208 -0.1459
ASP 208ARG 209 0.1333
ARG 209ASN 210 0.0129
ASN 210THR 211 -0.0076
THR 211PHE 212 -0.5130
PHE 212ARG 213 -0.0366
ARG 213HIS 214 -0.2318
HIS 214SER 215 -0.1707
SER 215SER 215 0.0572
SER 215VAL 216 -0.0350
VAL 216VAL 217 -0.4943
VAL 217VAL 218 -0.3862
VAL 218PRO 219 -0.0686
PRO 219TYR 220 -0.0075
TYR 220GLU 221 -0.3943
GLU 221PRO 222 -0.3190
PRO 222PRO 223 0.2711
PRO 223GLU 224 -0.1149
GLU 224VAL 225 0.0990
VAL 225GLY 226 0.0265
GLY 226SER 227 -0.0365
SER 227ASP 228 -0.4703
ASP 228CYS 229 0.3053
CYS 229THR 230 0.1058
THR 230THR 231 0.0442
THR 231ILE 232 -0.2432
ILE 232HIS 233 0.1009
HIS 233TYR 234 -0.2096
TYR 234ASN 235 -0.0355
ASN 235TYR 236 0.1970
TYR 236MET 237 0.2871
MET 237CYS 238 0.0329
CYS 238CYS 238 -0.1135
CYS 238ASN 239 -0.0040
ASN 239SER 240 0.0349
SER 240SER 241 -0.1910
SER 241CYS 242 -0.0577
CYS 242MET 243 0.0871
MET 243GLY 244 0.0492
GLY 244GLY 245 -0.0410
GLY 245MET 246 -0.0989
MET 246ASN 247 0.1225
ASN 247ARG 248 -0.1115
ARG 248ARG 249 0.7493
ARG 249PRO 250 -0.0746
PRO 250ILE 251 -0.1941
ILE 251LEU 252 -0.2201
LEU 252LEU 252 -0.1339
LEU 252THR 253 -0.1409
THR 253ILE 254 0.1113
ILE 254ILE 254 0.2254
ILE 254ILE 255 -0.4394
ILE 255THR 256 -0.3597
THR 256THR 256 -0.8875
THR 256LEU 257 -0.2370
LEU 257GLU 258 0.0754
GLU 258GLU 258 -0.0084
GLU 258ASP 259 -0.0443
ASP 259SER 260 -0.0455
SER 260SER 261 0.0067
SER 261GLY 262 -0.1954
GLY 262ASN 263 -0.2069
ASN 263LEU 264 0.0560
LEU 264LEU 265 0.1106
LEU 265GLY 266 0.0666
GLY 266ARG 267 -0.1614
ARG 267ASN 268 0.0812
ASN 268SER 269 0.1799
SER 269PHE 270 0.0552
PHE 270GLU 271 0.0604
GLU 271GLU 271 0.0196
GLU 271VAL 272 -0.1845
VAL 272ARG 273 0.0878
ARG 273VAL 274 0.0476
VAL 274CYS 275 0.0565
CYS 275ALA 276 0.0813
ALA 276CYS 277 0.0231
CYS 277PRO 278 0.1843
PRO 278GLY 279 0.0644
GLY 279ARG 280 -0.0060
ARG 280ASP 281 -0.0304
ASP 281ARG 282 0.2721
ARG 282ARG 283 0.0286
ARG 283THR 284 0.1540
THR 284GLU 285 0.3930
GLU 285GLU 286 -0.0020

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.