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 250309222730602077

---  normal mode 19  ---

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 -0.0972
VAL 97PRO 98 -0.0346
PRO 98SER 99 0.0156
SER 99GLN 100 0.0053
GLN 100LYS 101 0.1214
LYS 101THR 102 -0.1941
THR 102TYR 103 0.0504
TYR 103GLN 104 0.0212
GLN 104GLY 105 0.1213
GLY 105SER 106 -0.0166
SER 106SER 106 -0.0361
SER 106TYR 107 0.0131
TYR 107GLY 108 0.1254
GLY 108PHE 109 -0.2055
PHE 109ARG 110 0.0568
ARG 110LEU 111 0.1462
LEU 111GLY 112 -0.0863
GLY 112PHE 113 0.0449
PHE 113LEU 114 -0.0092
LEU 114HIS 115 0.0614
HIS 115SER 116 -0.0939
SER 116VAL 122 0.0026
VAL 122THR 123 -0.1365
THR 123CYS 124 -0.0096
CYS 124THR 125 -0.0929
THR 125TYR 126 -0.0944
TYR 126SER 127 0.0151
SER 127PRO 128 0.1206
PRO 128ALA 129 0.0031
ALA 129LEU 130 -0.0360
LEU 130ASN 131 -0.1773
ASN 131LYS 132 0.0155
LYS 132MET 133 0.0063
MET 133PHE 134 -0.0271
PHE 134CYS 135 -0.0566
CYS 135GLN 136 -0.0229
GLN 136LEU 137 -0.1330
LEU 137ALA 138 0.0312
ALA 138LYS 139 0.0036
LYS 139LYS 139 -0.2655
LYS 139THR 140 0.1149
THR 140CYS 141 -0.0025
CYS 141PRO 142 0.0874
PRO 142VAL 143 0.1150
VAL 143GLN 144 0.1430
GLN 144LEU 145 0.0376
LEU 145TRP 146 0.0648
TRP 146VAL 147 -0.1475
VAL 147ASP 148 -0.0163
ASP 148SER 149 0.0808
SER 149THR 150 -0.0035
THR 150PRO 151 0.0107
PRO 151PRO 152 0.0241
PRO 152PRO 152 0.1456
PRO 152PRO 153 0.0028
PRO 153PRO 153 0.0599
PRO 153GLY 154 -0.0784
GLY 154GLY 154 0.2222
GLY 154THR 155 -0.1743
THR 155ARG 156 -0.0557
ARG 156VAL 157 -0.0725
VAL 157ARG 158 -0.1793
ARG 158ALA 159 -0.2302
ALA 159MET 160 0.0296
MET 160ALA 161 -0.0028
ALA 161ILE 162 0.2096
ILE 162TYR 163 -0.1805
TYR 163LYS 164 0.1014
LYS 164GLN 165 -0.2088
GLN 165SER 166 -0.1226
SER 166GLN 167 0.0340
GLN 167HIS 168 0.0980
HIS 168MET 169 -0.0279
MET 169THR 170 0.0605
THR 170GLU 171 -0.0134
GLU 171GLU 171 -0.0677
GLU 171VAL 172 0.1072
VAL 172VAL 173 0.3826
VAL 173ARG 174 0.5650
ARG 174ARG 175 -0.0941
ARG 175CYS 176 -0.0402
CYS 176PRO 177 0.1801
PRO 177HIS 178 -0.0153
HIS 178HIS 179 0.0549
HIS 179GLU 180 -0.0423
GLU 180ARG 181 -0.1382
ARG 181CYS 182 0.0066
CYS 182SER 185 0.2721
SER 185ASP 186 0.0293
ASP 186GLY 187 0.0197
GLY 187LEU 188 -0.0543
LEU 188ALA 189 0.0489
ALA 189PRO 190 -0.1647
PRO 190PRO 191 0.1417
PRO 191GLN 192 0.0450
GLN 192GLN 192 -0.0499
GLN 192HIS 193 0.0226
HIS 193LEU 194 0.3936
LEU 194ILE 195 -0.4303
ILE 195ARG 196 -0.2292
ARG 196VAL 197 -0.0881
VAL 197GLU 198 -0.4238
GLU 198GLY 199 -0.0135
GLY 199ASN 200 0.0085
ASN 200LEU 201 0.0440
LEU 201ARG 202 0.0000
ARG 202VAL 203 -0.0067
VAL 203GLU 204 -0.3026
GLU 204TYR 205 0.2890
TYR 205LEU 206 0.0632
LEU 206ASP 207 -0.1466
ASP 207ASP 208 0.0693
ASP 208ARG 209 -0.1026
ARG 209ASN 210 0.0222
ASN 210THR 211 0.0258
THR 211PHE 212 -0.1850
PHE 212ARG 213 -0.1106
ARG 213HIS 214 -0.0899
HIS 214SER 215 -0.1767
SER 215VAL 216 -0.1375
VAL 216VAL 217 -0.1714
VAL 217VAL 218 0.1026
VAL 218PRO 219 0.1139
PRO 219TYR 220 -0.0458
TYR 220GLU 221 -0.0299
GLU 221GLU 221 -0.3373
GLU 221PRO 222 0.1565
PRO 222PRO 223 0.0446
PRO 223GLU 224 0.1142
GLU 224VAL 225 0.0052
VAL 225GLY 226 -0.0585
GLY 226SER 227 0.1096
SER 227ASP 228 0.1068
ASP 228CYS 229 -0.0180
CYS 229THR 230 -0.0438
THR 230THR 231 0.1184
THR 231ILE 232 -0.0351
ILE 232HIS 233 0.2646
HIS 233TYR 234 -0.0179
TYR 234ASN 235 0.1185
ASN 235TYR 236 0.0370
TYR 236MET 237 0.6045
MET 237CYS 238 0.0445
CYS 238CYS 238 0.0767
CYS 238ASN 239 -0.1886
ASN 239SER 240 0.1938
SER 240SER 241 -0.2605
SER 241CYS 242 -0.0710
CYS 242MET 243 0.2092
MET 243GLY 244 0.0725
GLY 244GLY 245 0.0101
GLY 245MET 246 -0.0230
MET 246ASN 247 0.0975
ASN 247ARG 248 -0.0747
ARG 248ARG 249 -0.1617
ARG 249PRO 250 0.0090
PRO 250ILE 251 0.1122
ILE 251LEU 252 -0.3140
LEU 252THR 253 -0.1384
THR 253ILE 254 -0.1278
ILE 254ILE 255 0.0195
ILE 255THR 256 -0.3532
THR 256LEU 257 -0.2092
LEU 257GLU 258 -0.6243
GLU 258ASP 259 -0.0805
ASP 259SER 260 -0.1592
SER 260SER 261 -0.0085
SER 261GLY 262 -0.0496
GLY 262ASN 263 0.0386
ASN 263LEU 264 -0.0458
LEU 264LEU 265 0.0223
LEU 265GLY 266 0.3443
GLY 266ARG 267 -0.1096
ARG 267ASN 268 -0.0672
ASN 268ASN 268 -0.0006
ASN 268SER 269 -0.2676
SER 269PHE 270 -0.1252
PHE 270GLU 271 -0.1305
GLU 271GLU 271 1.4383
GLU 271VAL 272 -0.0628
VAL 272ARG 273 -0.0558
ARG 273VAL 274 0.0432
VAL 274CYS 275 -0.1206
CYS 275ALA 276 0.0316
ALA 276CYS 277 0.0091
CYS 277PRO 278 0.0499
PRO 278GLY 279 0.0092
GLY 279ARG 280 -0.0394
ARG 280ASP 281 -0.1267
ASP 281ARG 282 0.1468
ARG 282ARG 283 -0.2052
ARG 283THR 284 -0.1052
THR 284GLU 285 0.1033
GLU 285GLU 286 0.0848
GLU 286GLU 287 -0.1814
GLU 287ASN 288 0.0281
ASN 288LEU 289 0.0289

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.