CNRS Nantes University US2B US2B
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CA strain for 2404260151392809221

---  normal mode 9  ---

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 95SER 96 0.1252
SER 96VAL 97 0.0177
VAL 97PRO 98 -0.1594
PRO 98SER 99 0.2918
SER 99GLN 100 -0.1443
GLN 100LYS 101 0.0256
LYS 101THR 102 0.2899
THR 102TYR 103 -0.0670
TYR 103GLN 104 0.1468
GLN 104GLY 105 -0.0854
GLY 105SER 106 0.0328
SER 106TYR 107 -0.0156
TYR 107GLY 108 0.0890
GLY 108PHE 109 0.1106
PHE 109ARG 110 -0.0972
ARG 110ARG 110 0.1094
ARG 110LEU 111 -0.2429
LEU 111GLY 112 0.0194
GLY 112PHE 113 -0.3686
PHE 113LEU 114 -0.1189
LEU 114HIS 115 0.3236
HIS 115SER 116 -0.1527
SER 116GLY 117 -0.0135
GLY 117THR 118 0.0185
THR 118ALA 119 -0.0764
ALA 119LYS 120 -0.0871
LYS 120SER 121 0.0208
SER 121VAL 122 -0.0360
VAL 122VAL 122 -0.0718
VAL 122THR 123 0.1386
THR 123CYS 124 -0.0843
CYS 124CYS 124 -0.0310
CYS 124THR 125 0.0458
THR 125TYR 126 -0.0582
TYR 126SER 127 -0.1141
SER 127PRO 128 -0.1597
PRO 128ALA 129 -0.2854
ALA 129LEU 130 -0.1017
LEU 130ASN 131 -0.3846
ASN 131LYS 132 0.0464
LYS 132MET 133 -0.1113
MET 133MET 133 -0.0478
MET 133PHE 134 -0.1085
PHE 134CYS 135 0.0764
CYS 135GLN 136 0.0935
GLN 136LEU 137 0.0536
LEU 137ALA 138 0.2335
ALA 138LYS 139 0.0102
LYS 139LYS 139 -0.0000
LYS 139THR 140 0.0035
THR 140CYS 141 -0.1373
CYS 141CYS 141 0.1339
CYS 141PRO 142 -0.1098
PRO 142VAL 143 0.1909
VAL 143GLN 144 -0.2707
GLN 144LEU 145 0.0787
LEU 145TRP 146 0.1370
TRP 146VAL 147 -0.2095
VAL 147ASP 148 -0.2286
ASP 148SER 149 0.0670
SER 149THR 150 0.1120
THR 150PRO 151 0.1209
PRO 151PRO 152 0.0424
PRO 152PRO 153 -0.0103
PRO 153GLY 154 0.0245
GLY 154THR 155 0.0247
THR 155ARG 156 0.1151
ARG 156VAL 157 0.2547
VAL 157ARG 158 0.2370
ARG 158ALA 159 0.3260
ALA 159MET 160 0.0759
MET 160ALA 161 0.1559
ALA 161ILE 162 -0.0431
ILE 162TYR 163 0.1079
TYR 163LYS 164 -0.0586
LYS 164GLN 165 -0.0069
GLN 165SER 166 -0.0396
SER 166GLN 167 -0.0139
GLN 167HIS 168 -0.0968
HIS 168MET 169 0.1077
MET 169MET 169 -0.2129
MET 169THR 170 -0.0667
THR 170GLU 171 0.1312
GLU 171VAL 172 -0.0013
VAL 172VAL 173 -0.0019
VAL 173ARG 174 0.0977
ARG 174ARG 174 -0.0216
ARG 174ARG 175 -0.0072
ARG 175CYS 176 -0.0235
CYS 176PRO 177 -0.0550
PRO 177HIS 178 -0.0229
HIS 178HIS 179 0.0061
HIS 179GLU 180 0.0184
GLU 180GLU 180 -0.0072
GLU 180ARG 181 0.0092
ARG 181ARG 181 0.0006
ARG 181CYS 182 0.0154
CYS 182SER 183 0.0343
SER 183ASP 184 -0.1032
ASP 184SER 185 -0.1235
SER 185ASP 186 -0.0151
ASP 186GLY 187 -0.1174
GLY 187LEU 188 0.0452
LEU 188ALA 189 -0.0089
ALA 189PRO 190 -0.1006
PRO 190PRO 191 0.0065
PRO 191GLN 192 -0.0542
GLN 192HIS 193 0.1249
HIS 193LEU 194 -0.0513
LEU 194ILE 195 -0.0838
ILE 195ARG 196 -0.1132
ARG 196VAL 197 -0.2427
VAL 197GLU 198 0.5043
GLU 198GLY 199 -0.0714
GLY 199ASN 200 0.1745
ASN 200LEU 201 -0.0992
LEU 201ARG 202 -0.0674
ARG 202VAL 203 0.0699
VAL 203GLU 204 0.1338
GLU 204TYR 205 0.0015
TYR 205LEU 206 0.1743
LEU 206ASP 207 -0.0799
ASP 207ASP 208 -0.2043
ASP 208ARG 209 0.0762
ARG 209ARG 209 -0.0790
ARG 209ASN 210 0.2793
ASN 210THR 211 -0.0009
THR 211PHE 212 0.8168
PHE 212ARG 213 0.0789
ARG 213HIS 214 -0.0484
HIS 214SER 215 0.0098
SER 215VAL 216 0.1338
VAL 216VAL 217 0.2774
VAL 217VAL 217 -0.0828
VAL 217VAL 218 -0.0642
VAL 218PRO 219 0.0941
PRO 219TYR 220 0.0486
TYR 220GLU 221 -0.0503
GLU 221PRO 222 0.3084
PRO 222PRO 223 0.1707
PRO 223GLU 224 -0.0109
GLU 224GLU 224 -0.0539
GLU 224GLU 224 -0.0375
GLU 224VAL 225 -0.0197
VAL 225GLY 226 0.0233
GLY 226SER 227 -0.0171
SER 227ASP 228 -0.1111
ASP 228CYS 229 0.0326
CYS 229THR 230 0.1099
THR 230THR 231 0.0532
THR 231ILE 232 -1.1569
ILE 232HIS 233 0.2314
HIS 233TYR 234 0.1191
TYR 234ASN 235 -0.0920
ASN 235TYR 236 -0.0505
TYR 236MET 237 -0.2916
MET 237CYS 238 0.0097
CYS 238ASN 239 0.0258
ASN 239SER 240 0.0254
SER 240SER 241 0.1130
SER 241CYS 242 0.0676
CYS 242MET 243 -0.0561
MET 243GLY 244 -0.0814
GLY 244GLY 245 -0.0205
GLY 245LEU 246 0.1632
LEU 246ASN 247 -0.0967
ASN 247ARG 248 0.0269
ARG 248ARG 249 -0.1136
ARG 249PRO 250 0.1145
PRO 250ILE 251 0.0468
ILE 251LEU 252 0.1526
LEU 252THR 253 0.0876
THR 253ILE 254 -0.0228
ILE 254ILE 255 0.0471
ILE 255THR 256 0.0331
THR 256THR 256 1.6443
THR 256LEU 257 -0.0076
LEU 257LEU 257 -0.1451
LEU 257GLU 258 -0.0162
GLU 258ASP 259 0.1601
ASP 259SER 260 0.0106
SER 260SER 261 0.0130
SER 261GLY 262 0.1359
GLY 262ASN 263 0.0062
ASN 263LEU 264 0.0361
LEU 264LEU 265 0.0759
LEU 265GLY 266 -0.1655
GLY 266ARG 267 0.0845
ARG 267ASN 268 -0.1646
ASN 268SER 269 -0.1462
SER 269PHE 270 -0.0769
PHE 270GLU 271 -0.0921
GLU 271VAL 272 0.0233
VAL 272VAL 272 0.1714
VAL 272ARG 273 -0.0309
ARG 273VAL 274 -0.0028
VAL 274CYS 275 0.0243
CYS 275ALA 276 -0.0756
ALA 276CYS 277 0.0034
CYS 277PRO 278 -0.1199
PRO 278GLY 279 -0.0356
GLY 279ARG 280 -0.0106
ARG 280ASP 281 -0.0519
ASP 281ARG 282 -0.0777
ARG 282ARG 283 -0.1357
ARG 283THR 284 -0.1398
THR 284GLU 285 -0.2330
GLU 285GLU 286 -0.0850
GLU 286GLU 287 -0.3367
GLU 287ASN 288 -0.3802
ASN 288LEU 289 -0.1761

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.