CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 17  ---

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
HIS 88HIS 89 0.0086
HIS 89HIS 90 0.0756
HIS 90HIS 91 0.2731
HIS 91HIS 92 -0.1419
HIS 92HIS 93 0.0987
HIS 93SER 94 -0.0607
SER 94SER 95 0.0252
SER 95SER 96 0.1347
SER 96VAL 97 0.1466
VAL 97PRO 98 -0.1589
PRO 98SER 99 -0.1036
SER 99GLN 100 0.0412
GLN 100LYS 101 -0.0083
LYS 101THR 102 0.2467
THR 102TYR 103 -0.2377
TYR 103GLN 104 -0.0540
GLN 104GLY 105 0.0912
GLY 105SER 106 -0.2023
SER 106TYR 107 -0.0161
TYR 107GLY 108 -0.0725
GLY 108PHE 109 -0.0757
PHE 109ARG 110 -0.0768
ARG 110LEU 111 -0.0844
LEU 111GLY 112 0.0976
GLY 112PHE 113 -0.1706
PHE 113LEU 114 0.3137
LEU 114HIS 115 0.0849
HIS 115SER 116 -0.0600
SER 116GLY 117 -0.0033
GLY 117THR 118 -0.0957
THR 118ALA 119 -0.0746
ALA 119LYS 120 -0.0500
LYS 120SER 121 0.0059
SER 121VAL 122 -0.0064
VAL 122THR 123 0.1135
THR 123CYS 124 -0.1498
CYS 124THR 125 0.1378
THR 125TYR 126 0.0972
TYR 126SER 127 0.3477
SER 127PRO 128 0.0163
PRO 128ALA 129 0.9695
ALA 129LEU 130 -0.2325
LEU 130ASN 131 -0.2810
ASN 131LYS 132 -0.0520
LYS 132MET 133 0.3115
MET 133PHE 134 0.0852
PHE 134CYS 135 -0.0166
CYS 135GLN 136 0.0499
GLN 136LEU 137 0.0796
LEU 137ALA 138 -0.0181
ALA 138LYS 139 -0.0574
LYS 139THR 140 -0.1785
THR 140CYS 141 0.3172
CYS 141PRO 142 0.1424
PRO 142VAL 143 -0.2387
VAL 143GLN 144 -0.0039
GLN 144LEU 145 -0.0319
LEU 145TRP 146 -0.0412
TRP 146VAL 147 -0.2087
VAL 147ASP 148 -0.3683
ASP 148SER 149 0.0546
SER 149THR 150 -0.0193
THR 150PRO 151 -0.2253
PRO 151PRO 152 -0.0353
PRO 152PRO 153 0.2085
PRO 153GLY 154 0.0051
GLY 154THR 155 -0.1929
THR 155ARG 156 -0.0572
ARG 156VAL 157 -0.3286
VAL 157ARG 158 0.1940
ARG 158ALA 159 -0.2439
ALA 159MET 160 0.0617
MET 160ALA 161 0.0811
ALA 161ILE 162 0.1266
ILE 162TYR 163 0.1368
TYR 163LYS 164 0.0228
LYS 164GLN 165 0.1306
GLN 165SER 166 0.0456
SER 166GLN 167 0.0798
GLN 167HIS 168 -0.0637
HIS 168MET 169 0.1162
MET 169THR 170 -0.1434
THR 170GLU 171 0.0831
GLU 171VAL 172 0.0292
VAL 172VAL 173 0.0338
VAL 173ARG 174 0.1005
ARG 174ARG 175 0.0252
ARG 175CYS 176 0.0115
CYS 176PRO 177 0.0180
PRO 177HIS 178 0.0237
HIS 178HIS 179 -0.0347
HIS 179GLU 180 -0.0149
GLU 180ARG 181 0.0181
ARG 181CYS 182 0.1242
CYS 182SER 183 -0.0278
SER 183ASP 184 0.0674
ASP 184SER 185 -0.1249
SER 185ASP 186 -0.0043
ASP 186GLY 187 0.0630
GLY 187LEU 188 -0.0509
LEU 188ALA 189 -0.0513
ALA 189PRO 190 -0.0314
PRO 190PRO 191 -0.0171
PRO 191GLN 192 -0.0141
GLN 192HIS 193 0.0987
HIS 193LEU 194 -0.0022
LEU 194ILE 195 -0.0059
ILE 195ARG 196 0.1193
ARG 196VAL 197 -0.1379
VAL 197GLU 198 -0.0664
GLU 198GLY 199 -0.1504
GLY 199ASN 200 0.0387
ASN 200LEU 201 -0.1080
LEU 201ARG 202 -0.0083
ARG 202VAL 203 -0.0007
VAL 203GLU 204 0.1006
GLU 204TYR 205 0.0489
TYR 205LEU 206 0.0958
LEU 206ASP 207 0.0217
ASP 207ASP 208 -0.1624
ASP 208ARG 209 0.1170
ARG 209ASN 210 -0.0675
ASN 210THR 211 0.0933
THR 211PHE 212 0.2650
PHE 212ARG 213 0.0029
ARG 213HIS 214 -0.0324
HIS 214SER 215 0.0523
SER 215VAL 216 0.2484
VAL 216VAL 217 -0.1279
VAL 217VAL 218 0.1947
VAL 218PRO 219 0.0192
PRO 219TYR 220 -0.1462
TYR 220GLU 221 0.0895
GLU 221PRO 222 -0.3139
PRO 222PRO 223 0.4077
PRO 223GLU 224 -0.0355
GLU 224VAL 225 0.0826
VAL 225GLY 226 0.0058
GLY 226SER 227 -0.0424
SER 227ASP 228 0.3385
ASP 228CYS 229 0.0604
CYS 229THR 230 -0.1915
THR 230THR 231 0.2744
THR 231ILE 232 0.0389
ILE 232HIS 233 -0.0716
HIS 233TYR 234 0.0978
TYR 234ASN 235 -0.0028
ASN 235TYR 236 -0.0023
TYR 236MET 237 0.0902
MET 237CYS 238 0.0509
CYS 238ASN 239 -0.0046
ASN 239ASN 239 -0.2962
ASN 239SER 240 0.0250
SER 240SER 240 0.0759
SER 240SER 241 0.0257
SER 241SER 241 -0.0216
SER 241CYS 242 0.0167
CYS 242CYS 242 0.0347
CYS 242MET 243 -0.0133
MET 243MET 243 0.1009
MET 243GLY 244 -0.0154
GLY 244GLY 244 -0.0127
GLY 244GLY 245 -0.0052
GLY 245GLY 245 0.0037
GLY 245MET 246 0.0765
MET 246MET 246 0.2467
MET 246ASN 247 -0.0096
ASN 247ARG 248 -0.0021
ARG 248ARG 249 0.0393
ARG 249PRO 250 0.0348
PRO 250ILE 251 -0.0050
ILE 251LEU 252 0.2383
LEU 252THR 253 0.0235
THR 253ILE 254 -0.1847
ILE 254ILE 255 0.2358
ILE 255THR 256 -0.0960
THR 256LEU 257 -0.1891
LEU 257GLU 258 -0.0198
GLU 258ASP 259 -0.1087
ASP 259SER 260 -0.1849
SER 260SER 261 -0.0232
SER 261GLY 262 -0.1179
GLY 262ASN 263 0.1430
ASN 263LEU 264 -0.0113
LEU 264LEU 265 -0.0869
LEU 265GLY 266 -0.0809
GLY 266ARG 267 0.0890
ARG 267ASN 268 -0.3215
ASN 268SER 269 -0.1819
SER 269PHE 270 -0.2884
PHE 270GLU 271 0.0083
GLU 271VAL 272 0.0844
VAL 272ARG 273 -0.3242
ARG 273VAL 274 -0.0569
VAL 274CYS 275 0.0501
CYS 275ALA 276 -0.0405
ALA 276CYS 277 -0.0211
CYS 277PRO 278 0.0224
PRO 278GLY 279 -0.0591
GLY 279ARG 280 0.0533
ARG 280ASP 281 0.0620
ASP 281ARG 282 -0.1443
ARG 282ARG 283 -0.0708
ARG 283THR 284 -0.0108
THR 284GLU 285 -0.0439
GLU 285GLU 286 -0.3773
GLU 286GLU 287 -0.1015
GLU 287ASN 288 0.0921
ASN 288LEU 289 0.2488
LEU 289ARG 290 -0.3383
ARG 290LYS 291 0.0009

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 8th, 2025.