CNRS Nantes University US2B US2B
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CA strain for 24041412272582721

---  normal mode 15  ---

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 -0.0566
VAL 97PRO 98 -0.0447
PRO 98SER 99 0.0885
SER 99GLN 100 0.1118
GLN 100LYS 101 0.1915
LYS 101THR 102 -0.2685
THR 102TYR 103 0.1460
TYR 103GLN 104 0.1095
GLN 104GLY 105 -0.1475
GLY 105SER 106 0.1833
SER 106TYR 107 0.0084
TYR 107GLY 108 0.0352
GLY 108PHE 109 0.2156
PHE 109ARG 110 0.2649
ARG 110LEU 111 -0.0270
LEU 111GLY 112 0.4102
GLY 112PHE 113 0.5994
PHE 113LEU 114 -0.0899
LEU 114HIS 115 -0.0999
HIS 115SER 116 -0.0475
SER 116GLY 117 0.1748
GLY 117THR 118 0.2318
THR 118ALA 119 0.0946
ALA 119LYS 120 0.0772
LYS 120SER 121 0.0013
SER 121VAL 122 -0.0320
VAL 122THR 123 0.2160
THR 123CYS 124 -0.2101
CYS 124THR 125 0.0184
THR 125TYR 126 -0.0217
TYR 126SER 127 -0.0108
SER 127PRO 128 0.0466
PRO 128ALA 129 -0.6561
ALA 129LEU 130 0.0765
LEU 130ASN 131 0.7291
ASN 131LYS 132 -0.0352
LYS 132MET 133 -0.2198
MET 133PHE 134 -0.0872
PHE 134CYS 135 -0.0035
CYS 135GLN 136 -0.1101
GLN 136LEU 137 -0.0952
LEU 137ALA 138 -0.2225
ALA 138LYS 139 -0.2025
LYS 139THR 140 -0.0556
THR 140CYS 141 -0.3801
CYS 141PRO 142 -0.2664
PRO 142VAL 143 -0.0583
VAL 143GLN 144 -0.0220
GLN 144LEU 145 0.3797
LEU 145TRP 146 0.1039
TRP 146VAL 147 0.1596
VAL 147ASP 148 0.0846
ASP 148SER 149 -0.0854
SER 149THR 150 -0.0270
THR 150PRO 151 0.0541
PRO 151PRO 152 0.0671
PRO 152PRO 153 -0.0036
PRO 153GLY 154 -0.0614
GLY 154THR 155 0.1418
THR 155ARG 156 0.0789
ARG 156VAL 157 0.2412
VAL 157ARG 158 0.3302
ARG 158ALA 159 0.4298
ALA 159MET 160 -0.2848
MET 160ALA 161 -0.0721
ALA 161ILE 162 -0.5096
ILE 162TYR 163 0.2176
TYR 163LYS 164 0.1442
LYS 164GLN 165 -0.1748
GLN 165SER 166 0.0767
SER 166GLN 167 -0.0524
GLN 167HIS 168 0.0947
HIS 168MET 169 -0.1617
MET 169THR 170 0.1116
THR 170GLU 171 0.0512
GLU 171VAL 172 0.1287
VAL 172VAL 173 -0.0653
VAL 173ARG 174 0.9356
ARG 174ARG 175 0.1395
ARG 175CYS 176 -0.0464
CYS 176PRO 177 0.0017
PRO 177HIS 178 -0.0498
HIS 178HIS 179 -0.0456
HIS 179GLU 180 -0.1447
GLU 180ARG 181 0.0040
ARG 181CYS 182 0.0742
CYS 182SER 183 -0.0836
SER 183ASP 184 -0.2032
ASP 184SER 185 -0.2591
SER 185ASP 186 -0.0531
ASP 186GLY 187 -0.0115
GLY 187LEU 188 -0.0112
LEU 188ALA 189 0.0272
ALA 189PRO 190 -0.0222
PRO 190PRO 191 0.0797
PRO 191GLN 192 0.3221
GLN 192HIS 193 0.0818
HIS 193LEU 194 -0.0329
LEU 194ILE 195 -0.1124
ILE 195ARG 196 -0.1950
ARG 196VAL 197 -0.1896
VAL 197GLU 198 -0.1185
GLU 198GLY 199 0.0517
GLY 199ASN 200 -0.3293
ASN 200LEU 201 0.0243
LEU 201ARG 202 -0.1069
ARG 202VAL 203 0.1044
VAL 203GLU 204 0.1784
GLU 204TYR 205 0.3788
TYR 205LEU 206 0.0798
LEU 206ASP 207 0.3846
ASP 207ASP 208 -0.2072
ASP 208ARG 209 0.1119
ARG 209ASN 210 0.0096
ASN 210THR 211 -0.0077
THR 211PHE 212 -1.3888
PHE 212ARG 213 -0.1418
ARG 213HIS 214 -0.0043
HIS 214SER 215 0.3620
SER 215VAL 216 -0.0912
VAL 216VAL 217 0.3438
VAL 217VAL 218 0.0836
VAL 218PRO 219 0.0213
PRO 219TYR 220 0.0733
TYR 220GLU 221 0.0892
GLU 221PRO 222 -0.0029
PRO 222PRO 223 0.0032
PRO 223GLU 224 -0.0901
GLU 224VAL 225 0.1705
VAL 225GLY 226 -0.1095
GLY 226SER 227 0.1113
SER 227ASP 228 -0.2180
ASP 228CYS 229 -0.0462
CYS 229THR 230 0.0232
THR 230THR 231 -0.1596
THR 231ILE 232 0.3060
ILE 232HIS 233 -0.0918
HIS 233TYR 234 -0.1848
TYR 234ASN 235 0.0148
ASN 235TYR 236 -0.3328
TYR 236MET 237 -0.8746
MET 237CYS 238 0.1021
CYS 238ASN 239 -0.1475
ASN 239SER 240 -0.0798
SER 240SER 241 0.0008
SER 241CYS 242 -0.0203
CYS 242MET 243 -0.2347
MET 243GLY 244 -0.1872
GLY 244GLY 245 0.0113
GLY 245MET 246 0.6390
MET 246ASN 247 -0.4149
ASN 247ARG 248 -0.0487
ARG 248ARG 249 0.3853
ARG 249PRO 250 0.2441
PRO 250ILE 251 0.1561
ILE 251LEU 252 0.1297
LEU 252THR 253 -0.2429
THR 253ILE 254 0.1983
ILE 254ILE 255 -0.1340
ILE 255THR 256 0.4225
THR 256LEU 257 0.3850
LEU 257GLU 258 0.0474
GLU 258ASP 259 0.1257
ASP 259SER 260 0.2594
SER 260SER 261 -0.0067
SER 261GLY 262 0.2905
GLY 262ASN 263 0.1220
ASN 263LEU 264 0.0698
LEU 264LEU 265 -0.1409
LEU 265GLY 266 0.1354
GLY 266ARG 267 0.0106
ARG 267ASN 268 0.2455
ASN 268SER 269 0.2006
SER 269PHE 270 0.3682
PHE 270GLU 271 -0.0313
GLU 271VAL 272 -0.0158
VAL 272ARG 273 0.2061
ARG 273VAL 274 -0.1923
VAL 274CYS 275 -0.1589
CYS 275ALA 276 0.1047
ALA 276CYS 277 -0.1777
CYS 277PRO 278 0.0237
PRO 278GLY 279 -0.0597
GLY 279ARG 280 0.2912
ARG 280ASP 281 0.0220
ASP 281ARG 282 0.3154
ARG 282ARG 283 0.0290
ARG 283THR 284 0.1902
THR 284GLU 285 -0.1366
GLU 285GLU 286 0.2304
GLU 286GLU 287 0.1308
GLU 287ASN 288 0.0117
ASN 288LEU 289 0.0040

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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.