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 240415022434281025

---  normal mode 14  ---

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 -0.0251
VAL 97PRO 98 -0.0086
PRO 98SER 99 0.0066
SER 99GLN 100 -0.0009
GLN 100LYS 101 -0.0541
LYS 101THR 102 0.0371
THR 102TYR 103 0.0615
TYR 103GLN 104 -0.0405
GLN 104GLY 105 -0.0034
GLY 105SER 106 0.0036
SER 106TYR 107 -0.0883
TYR 107GLY 108 -0.1601
GLY 108PHE 109 -0.0709
PHE 109ARG 110 -0.0542
ARG 110LEU 111 0.0336
LEU 111GLY 112 -0.1008
GLY 112PHE 113 0.1787
PHE 113LEU 114 0.1176
LEU 114SER 121 -0.5354
SER 121VAL 122 -0.0422
VAL 122THR 123 -0.4587
THR 123CYS 124 0.2098
CYS 124THR 125 0.0580
THR 125TYR 126 0.3126
TYR 126SER 127 0.1362
SER 127PRO 128 -0.0514
PRO 128ALA 129 -0.0697
ALA 129LEU 130 0.0830
LEU 130ASN 131 0.2127
ASN 131LYS 132 -0.1595
LYS 132MET 133 -0.0939
MET 133PHE 134 0.2604
PHE 134CYS 135 0.2702
CYS 135GLN 136 -0.0286
GLN 136LEU 137 -0.0119
LEU 137ALA 138 0.0146
ALA 138LYS 139 0.0189
LYS 139THR 140 -0.1238
THR 140CYS 141 0.0975
CYS 141PRO 142 -0.1266
PRO 142VAL 143 -0.0353
VAL 143GLN 144 0.0277
GLN 144LEU 145 0.0092
LEU 145TRP 146 0.0354
TRP 146VAL 147 0.1226
VAL 147ASP 148 -0.0615
ASP 148SER 149 -0.0719
SER 149THR 150 0.0858
THR 150PRO 151 0.0063
PRO 151PRO 152 -0.0273
PRO 152PRO 153 -0.0040
PRO 153GLY 154 0.0899
GLY 154THR 155 0.1275
THR 155ARG 156 -0.1437
ARG 156VAL 157 -0.0545
VAL 157ARG 158 0.2079
ARG 158ALA 159 -0.2504
ALA 159MET 160 0.0571
MET 160ALA 161 -0.0563
ALA 161ILE 162 0.6062
ILE 162TYR 163 0.1249
TYR 163LYS 164 -0.1809
LYS 164GLN 165 -0.1058
GLN 165SER 166 -0.0794
SER 166GLN 167 0.0263
GLN 167HIS 168 0.0102
HIS 168MET 169 -0.0199
MET 169THR 170 0.0319
THR 170GLU 171 -0.0159
GLU 171VAL 172 0.0333
VAL 172VAL 173 0.1516
VAL 173ARG 174 0.0695
ARG 174ARG 175 -0.0308
ARG 175CYS 176 0.0008
CYS 176PRO 177 0.0116
PRO 177HIS 178 0.0474
HIS 178HIS 179 -0.1050
HIS 179GLU 180 0.0386
GLU 180ARG 181 0.0387
ARG 181CYS 182 0.0370
CYS 182SER 185 0.0544
SER 185ASP 186 0.0376
ASP 186GLY 187 0.0196
GLY 187LEU 188 -0.0963
LEU 188ALA 189 0.0434
ALA 189PRO 190 -0.0611
PRO 190PRO 191 -0.1695
PRO 191GLN 192 0.0594
GLN 192HIS 193 -0.0784
HIS 193LEU 194 0.0739
LEU 194ILE 195 -0.2268
ILE 195ARG 196 0.1736
ARG 196VAL 197 -0.0556
VAL 197GLU 198 0.1626
GLU 198GLY 199 -0.0866
GLY 199ASN 200 -0.1087
ASN 200LEU 201 -0.0698
LEU 201ARG 202 0.1334
ARG 202VAL 203 0.0352
VAL 203GLU 204 0.0818
GLU 204TYR 205 -0.1380
TYR 205LEU 206 0.0491
LEU 206ASP 207 0.1266
ASP 207ASP 208 -0.1099
ASP 208ARG 209 0.1013
ARG 209ASN 210 -0.0304
ASN 210THR 211 -0.0303
THR 211PHE 212 -0.1058
PHE 212ARG 213 0.2096
ARG 213HIS 214 0.0623
HIS 214SER 215 0.0531
SER 215VAL 216 0.0701
VAL 216VAL 217 -0.1525
VAL 217VAL 218 0.0091
VAL 218PRO 219 -0.1331
PRO 219TYR 220 -0.1566
TYR 220GLU 221 0.1607
GLU 221PRO 222 -0.1316
PRO 222PRO 223 0.0609
PRO 223GLU 224 -0.0190
GLU 224VAL 225 -0.0263
VAL 225GLY 226 0.0305
GLY 226SER 227 -0.0435
SER 227ASP 228 -0.0237
ASP 228CYS 229 0.0897
CYS 229THR 230 -0.1241
THR 230THR 231 -0.1335
THR 231ILE 232 0.0763
ILE 232HIS 233 -0.1668
HIS 233TYR 234 0.0934
TYR 234ASN 235 -0.0336
ASN 235TYR 236 -0.1032
TYR 236MET 237 0.0216
MET 237CYS 238 -0.0658
CYS 238ASN 239 0.0597
ASN 239SER 240 -0.0683
SER 240SER 241 0.0866
SER 241CYS 242 -0.0048
CYS 242GLY 245 -0.0049
GLY 245MET 246 0.0304
MET 246ASN 247 -0.0344
ASN 247ARG 248 0.0313
ARG 248ARG 249 -0.0779
ARG 249PRO 250 0.0298
PRO 250ILE 251 0.0426
ILE 251LEU 252 0.3154
LEU 252THR 253 -0.0893
THR 253ILE 254 -0.1931
ILE 254ILE 255 0.2238
ILE 255THR 256 -0.1542
THR 256LEU 257 -0.0220
LEU 257GLU 258 -0.2311
GLU 258ASP 259 -0.1049
ASP 259SER 260 0.0599
SER 260SER 261 -0.0572
SER 261GLY 262 -0.0201
GLY 262ASN 263 0.0326
ASN 263LEU 264 -0.0264
LEU 264LEU 265 -0.1721
LEU 265GLY 266 0.2369
GLY 266ARG 267 -0.0077
ARG 267ASN 268 0.1686
ASN 268SER 269 0.3928
SER 269PHE 270 -0.0194
PHE 270GLU 271 0.0796
GLU 271VAL 272 0.1241
VAL 272ARG 273 0.2033
ARG 273VAL 274 -0.1663
VAL 274CYS 275 0.0871
CYS 275ALA 276 -0.0161
ALA 276CYS 277 -0.0909
CYS 277PRO 278 0.1123
PRO 278GLY 279 -0.0062
GLY 279ARG 280 -0.1181
ARG 280ASP 281 0.1714
ASP 281ARG 282 -0.2426
ARG 282ARG 283 0.0281
ARG 283THR 284 -0.0200
THR 284GLU 285 -0.0792
GLU 285GLU 286 -0.1215
GLU 286GLU 287 0.0855
GLU 287ASN 288 -0.0273
ASN 288LEU 289 -0.0507
LEU 289ARG 290 0.0177

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.