CNRS Nantes University US2B US2B
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CA strain for 2404260132522799985

---  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 95SER 96 -0.2400
SER 96VAL 97 -0.0912
VAL 97PRO 98 0.0853
PRO 98SER 99 -0.0541
SER 99GLN 100 0.0382
GLN 100LYS 101 -0.1203
LYS 101THR 102 0.1792
THR 102TYR 103 -0.1379
TYR 103GLN 104 -0.0638
GLN 104GLY 105 0.1350
GLY 105SER 106 -0.1454
SER 106TYR 107 0.0331
TYR 107GLY 108 0.0900
GLY 108PHE 109 -0.0197
PHE 109ARG 110 -0.0547
ARG 110ARG 110 -0.0310
ARG 110LEU 111 0.1373
LEU 111GLY 112 0.2559
GLY 112PHE 113 -0.0722
PHE 113LEU 114 -0.2973
LEU 114HIS 115 -0.1299
HIS 115SER 116 -0.1098
SER 116GLY 117 0.0686
GLY 117THR 118 0.0215
THR 118ALA 119 -0.1125
ALA 119LYS 120 -0.1302
LYS 120SER 121 0.0195
SER 121VAL 122 -0.0111
VAL 122VAL 122 -0.0082
VAL 122THR 123 0.1397
THR 123CYS 124 -0.0222
CYS 124CYS 124 -0.1011
CYS 124THR 125 -0.0658
THR 125TYR 126 -0.0203
TYR 126SER 127 -0.0373
SER 127PRO 128 -0.3697
PRO 128ALA 129 -0.4540
ALA 129LEU 130 0.1129
LEU 130ASN 131 -0.0247
ASN 131LYS 132 -0.0846
LYS 132MET 133 -0.0448
MET 133MET 133 -0.1108
MET 133PHE 134 -0.1080
PHE 134CYS 135 -0.0923
CYS 135GLN 136 0.1355
GLN 136LEU 137 -0.0286
LEU 137ALA 138 0.1179
ALA 138LYS 139 -0.0057
LYS 139LYS 139 -0.0123
LYS 139THR 140 -0.0385
THR 140CYS 141 -0.1926
CYS 141CYS 141 -0.0000
CYS 141PRO 142 0.1153
PRO 142VAL 143 0.2887
VAL 143GLN 144 -0.3711
GLN 144LEU 145 -0.2425
LEU 145TRP 146 -0.1278
TRP 146VAL 147 -0.0899
VAL 147ASP 148 -0.0250
ASP 148SER 149 0.0624
SER 149THR 150 0.1103
THR 150PRO 151 -0.1874
PRO 151PRO 152 -0.1958
PRO 152PRO 153 0.1362
PRO 153GLY 154 -0.0669
GLY 154THR 155 -0.1035
THR 155ARG 156 -0.0220
ARG 156VAL 157 -0.0453
VAL 157ARG 158 -0.0555
ARG 158ALA 159 0.1036
ALA 159MET 160 0.3009
MET 160ALA 161 0.1214
ALA 161ILE 162 0.1776
ILE 162TYR 163 -0.1856
TYR 163LYS 164 0.0104
LYS 164GLN 165 0.1044
GLN 165SER 166 -0.0890
SER 166GLN 167 0.0360
GLN 167HIS 168 -0.2292
HIS 168MET 169 -0.0894
MET 169MET 169 -0.1094
MET 169THR 170 0.0340
THR 170GLU 171 -0.2059
GLU 171VAL 172 0.0082
VAL 172VAL 173 0.1103
VAL 173ARG 174 -0.0964
ARG 174ARG 174 0.0974
ARG 174ARG 175 -0.0618
ARG 175CYS 176 0.0421
CYS 176PRO 177 -0.0115
PRO 177HIS 178 -0.0245
HIS 178HIS 179 0.0392
HIS 179GLU 180 0.0524
GLU 180GLU 180 -0.0302
GLU 180ARG 181 -0.0221
ARG 181ARG 181 -0.0168
ARG 181CYS 182 -0.0056
CYS 182SER 183 0.0626
SER 183ASP 184 0.1886
ASP 184SER 185 0.0371
SER 185ASP 186 -0.0038
ASP 186GLY 187 0.1019
GLY 187LEU 188 0.3590
LEU 188ALA 189 -0.0882
ALA 189PRO 190 0.1889
PRO 190PRO 191 0.1262
PRO 191GLN 192 -0.0825
GLN 192HIS 193 0.0763
HIS 193LEU 194 -0.0022
LEU 194ILE 195 0.0444
ILE 195ARG 196 0.1115
ARG 196VAL 197 0.2123
VAL 197GLU 198 0.1349
GLU 198GLY 199 -0.1444
GLY 199ASN 200 0.2465
ASN 200LEU 201 -0.0313
LEU 201ARG 202 0.0956
ARG 202VAL 203 0.0061
VAL 203GLU 204 -0.1543
GLU 204TYR 205 -0.0513
TYR 205LEU 206 -0.2547
LEU 206ASP 207 0.0177
ASP 207ASP 208 0.3767
ASP 208ARG 209 -0.1305
ARG 209ARG 209 0.1466
ARG 209ASN 210 -0.0673
ASN 210THR 211 -0.0418
THR 211PHE 212 -0.2277
PHE 212ARG 213 -0.0251
ARG 213HIS 214 -0.0027
HIS 214SER 215 0.0731
SER 215VAL 216 -0.0046
VAL 216VAL 217 0.1977
VAL 217VAL 217 -0.1065
VAL 217VAL 218 0.0889
VAL 218PRO 219 -0.0389
PRO 219TYR 220 0.1400
TYR 220GLU 221 0.2064
GLU 221PRO 222 0.1875
PRO 222PRO 223 0.1640
PRO 223GLU 224 -0.1580
GLU 224GLU 224 -0.1263
GLU 224GLU 224 -0.1048
GLU 224VAL 225 0.1668
VAL 225GLY 226 0.0362
GLY 226SER 227 -0.0771
SER 227ASP 228 -0.4207
ASP 228CYS 229 0.0475
CYS 229THR 230 -0.0271
THR 230THR 231 0.1113
THR 231ILE 232 0.1804
ILE 232HIS 233 0.3762
HIS 233TYR 234 0.1885
TYR 234ASN 235 0.0072
ASN 235TYR 236 0.0655
TYR 236MET 237 0.3333
MET 237CYS 238 0.0785
CYS 238ASN 239 -0.0063
ASN 239SER 240 0.0847
SER 240SER 241 0.1465
SER 241CYS 242 0.0466
CYS 242MET 243 -0.0198
MET 243GLY 244 0.0285
GLY 244GLY 245 -0.0559
GLY 245MET 246 -0.0339
MET 246ASN 247 0.0376
ASN 247ARG 248 0.0580
ARG 248ARG 249 -0.0250
ARG 249PRO 250 0.0048
PRO 250ILE 251 -0.1802
ILE 251LEU 252 -0.4242
LEU 252THR 253 0.0221
THR 253ILE 254 0.0116
ILE 254ILE 255 0.0105
ILE 255THR 256 0.0008
THR 256THR 256 -0.0043
THR 256LEU 257 -0.1290
LEU 257LEU 257 -0.0090
LEU 257GLU 258 -0.0093
GLU 258ASP 259 -0.1888
ASP 259SER 260 -0.0521
SER 260SER 261 0.0324
SER 261GLY 262 0.0174
GLY 262ASN 263 -0.0373
ASN 263LEU 264 -0.1858
LEU 264LEU 265 -0.0027
LEU 265GLY 266 -0.1126
GLY 266ARG 267 -0.1262
ARG 267ASN 268 -0.2444
ASN 268SER 269 -0.5686
SER 269PHE 270 -0.2204
PHE 270GLU 271 -0.3305
GLU 271VAL 272 0.0584
VAL 272VAL 272 -0.0736
VAL 272ARG 273 -0.6385
ARG 273VAL 274 -0.0889
VAL 274CYS 275 0.2160
CYS 275ALA 276 -0.1823
ALA 276CYS 277 -0.0109
CYS 277PRO 278 -0.0979
PRO 278GLY 279 0.0212
GLY 279ARG 280 0.0243
ARG 280ASP 281 -0.0500
ASP 281ARG 282 0.0362
ARG 282ARG 283 -0.2716
ARG 283THR 284 0.2644
THR 284GLU 285 -0.1961
GLU 285GLU 286 0.2671
GLU 286GLU 287 0.1062
GLU 287ASN 288 0.0490
ASN 288LEU 289 0.0073
LEU 289ARG 290 0.0059

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.