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 2402180008403237586

---  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
VAL 97PRO 98 0.0273
PRO 98SER 99 -0.0459
SER 99GLN 100 0.0067
GLN 100LYS 101 0.1331
LYS 101THR 102 -0.0483
THR 102TYR 103 0.0232
TYR 103GLN 104 0.0150
GLN 104GLY 105 -0.0413
GLY 105SER 106 0.0293
SER 106SER 106 -0.0448
SER 106TYR 107 0.0185
TYR 107GLY 108 -0.0219
GLY 108PHE 109 0.0372
PHE 109ARG 110 0.0181
ARG 110LEU 111 -0.1538
LEU 111GLY 112 0.0737
GLY 112PHE 113 0.1646
PHE 113LEU 114 0.1833
LEU 114HIS 115 0.1457
HIS 115SER 116 0.0955
SER 116VAL 122 0.1218
VAL 122THR 123 0.5653
THR 123CYS 124 -0.1390
CYS 124THR 125 0.1086
THR 125THR 125 0.0262
THR 125TYR 126 -0.0746
TYR 126SER 127 0.4679
SER 127PRO 128 0.5028
PRO 128ALA 129 0.5079
ALA 129LEU 130 -0.1402
LEU 130ASN 131 -0.1820
ASN 131ASN 131 -0.0836
ASN 131LYS 132 -0.1318
LYS 132MET 133 -0.3732
MET 133PHE 134 0.0694
PHE 134CYS 135 0.0243
CYS 135GLN 136 0.0806
GLN 136LEU 137 0.1740
LEU 137ALA 138 -0.1578
ALA 138LYS 139 0.1352
LYS 139LYS 139 -0.0641
LYS 139THR 140 0.0058
THR 140CYS 141 -0.0405
CYS 141CYS 141 -0.0202
CYS 141PRO 142 -0.1285
PRO 142VAL 143 -0.0581
VAL 143GLN 144 0.2434
GLN 144LEU 145 0.3099
LEU 145TRP 146 0.0831
TRP 146VAL 147 0.0581
VAL 147ASP 148 -0.0905
ASP 148SER 149 -0.0217
SER 149THR 150 -0.0861
THR 150PRO 151 0.0673
PRO 151PRO 152 0.0256
PRO 152PRO 152 0.3087
PRO 152PRO 153 -0.0109
PRO 153PRO 153 0.0853
PRO 153GLY 154 0.0406
GLY 154GLY 154 -0.0087
GLY 154THR 155 -0.0027
THR 155ARG 156 0.0070
ARG 156VAL 157 0.0459
VAL 157ARG 158 -0.0635
ARG 158ALA 159 0.0363
ALA 159MET 160 0.1019
MET 160ALA 161 -0.0350
ALA 161ILE 162 0.1875
ILE 162TYR 163 0.1273
TYR 163LYS 164 0.1021
LYS 164GLN 165 0.0514
GLN 165SER 166 -0.1980
SER 166GLN 167 0.0225
GLN 167GLN 167 -0.0807
GLN 167ARG 168 -0.1398
ARG 168MET 169 -0.1605
MET 169THR 170 -0.1186
THR 170GLU 171 -0.0155
GLU 171VAL 172 -0.0088
VAL 172VAL 173 0.0061
VAL 173ARG 174 -0.0147
ARG 174ARG 175 0.0821
ARG 175ARG 175 0.0426
ARG 175CYS 176 0.0193
CYS 176PRO 177 0.0199
PRO 177HIS 178 -0.0197
HIS 178HIS 179 -0.0646
HIS 179GLU 180 -0.0121
GLU 180ARG 181 -0.0225
ARG 181CYS 182 0.0157
CYS 182CYS 182 -0.0024
CYS 182GLY 187 -0.4576
GLY 187LEU 188 -0.0698
LEU 188ALA 189 0.0091
ALA 189PRO 190 0.0162
PRO 190PRO 191 -0.1529
PRO 191GLN 192 -0.1235
GLN 192HIS 193 -0.0444
HIS 193LEU 194 0.0730
LEU 194ILE 195 -0.0638
ILE 195ARG 196 0.0571
ARG 196VAL 197 -0.1138
VAL 197GLU 198 0.0736
GLU 198GLY 199 -0.0322
GLY 199ASN 200 -0.0544
ASN 200LEU 201 0.1084
LEU 201ARG 202 -0.0592
ARG 202VAL 203 -0.1189
VAL 203GLU 204 0.1396
GLU 204TYR 205 -0.1092
TYR 205LEU 206 0.1351
LEU 206ASP 207 0.1177
ASP 207ASP 208 0.2248
ASP 208ARG 209 -0.1529
ARG 209ASN 210 0.0558
ASN 210THR 211 -0.0509
THR 211PHE 212 -0.4194
PHE 212ARG 213 -0.1312
ARG 213HIS 214 0.1018
HIS 214SER 215 0.0546
SER 215SER 215 0.0813
SER 215VAL 216 -0.1145
VAL 216VAL 217 -0.1289
VAL 217VAL 218 -0.1152
VAL 218PRO 219 -0.0507
PRO 219TYR 220 -0.0166
TYR 220GLU 221 -0.1872
GLU 221PRO 222 -0.1853
PRO 222PRO 223 -0.0105
PRO 223GLU 224 0.0745
GLU 224VAL 225 -0.1900
VAL 225GLY 226 0.1018
GLY 226SER 227 -0.0641
SER 227ASP 228 -0.1274
ASP 228CYS 229 0.0887
CYS 229THR 230 0.0935
THR 230THR 231 0.0079
THR 231ILE 232 -0.0433
ILE 232HIS 233 -0.0160
HIS 233TYR 234 -0.0046
TYR 234ASN 235 -0.0592
ASN 235TYR 236 -0.1420
TYR 236MET 237 -0.0932
MET 237CYS 238 0.0167
CYS 238CYS 238 -0.0230
CYS 238ASN 239 -0.0115
ASN 239SER 240 0.1792
SER 240SER 241 0.1033
SER 241CYS 242 0.0028
CYS 242MET 243 -0.0372
MET 243GLY 244 -0.0182
GLY 244GLY 245 0.0041
GLY 245MET 246 0.0376
MET 246ASN 247 -0.0126
ASN 247ARG 248 -0.0122
ARG 248SER 249 -0.1728
SER 249PRO 250 0.0890
PRO 250ILE 251 0.0924
ILE 251LEU 252 0.2054
LEU 252LEU 252 0.1339
LEU 252THR 253 0.0179
THR 253ILE 254 -0.0270
ILE 254ILE 254 0.0463
ILE 254ILE 255 0.1426
ILE 255THR 256 0.0951
THR 256THR 256 0.7688
THR 256LEU 257 0.0658
LEU 257GLU 258 0.0274
GLU 258GLU 258 0.0206
GLU 258ASP 259 0.0134
ASP 259SER 260 0.0025
SER 260SER 261 0.0199
SER 261GLY 262 -0.0299
GLY 262ASN 263 0.0242
ASN 263LEU 264 0.0019
LEU 264LEU 265 -0.0236
LEU 265GLY 266 0.0254
GLY 266ARG 267 0.0812
ARG 267ASN 268 0.0176
ASN 268SER 269 0.0666
SER 269PHE 270 0.0446
PHE 270GLU 271 0.1803
GLU 271GLU 271 0.1132
GLU 271VAL 272 0.1402
VAL 272ARG 273 -0.1463
ARG 273VAL 274 -0.1729
VAL 274CYS 275 0.0862
CYS 275ALA 276 0.1477
ALA 276CYS 277 0.1347
CYS 277PRO 278 0.1100
PRO 278GLY 279 -0.0227
GLY 279ARG 280 -0.0585
ARG 280ASP 281 -0.2113
ASP 281ARG 282 0.4875
ARG 282ARG 283 -0.0470
ARG 283THR 284 0.0011
THR 284GLU 285 0.0908
GLU 285GLU 286 0.0306

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.