CNRS Nantes University US2B US2B
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CA strain for 2402180110433256074

---  normal mode 7  ---

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 -0.0362
PRO 98SER 99 0.0884
SER 99GLN 100 -0.0481
GLN 100LYS 101 -0.0357
LYS 101THR 102 0.0305
THR 102TYR 103 -0.0139
TYR 103GLN 104 -0.0093
GLN 104GLY 105 -0.0076
GLY 105SER 106 -0.0041
SER 106SER 106 -0.0177
SER 106TYR 107 0.0030
TYR 107GLY 108 0.0011
GLY 108PHE 109 0.0084
PHE 109ARG 110 -0.0138
ARG 110LEU 111 -0.0394
LEU 111GLY 112 0.0598
GLY 112PHE 113 0.0302
PHE 113LEU 114 0.0042
LEU 114HIS 115 0.0287
HIS 115SER 116 0.0051
SER 116VAL 122 -0.0111
VAL 122THR 123 -0.0289
THR 123CYS 124 0.0111
CYS 124THR 125 -0.0078
THR 125THR 125 -0.0094
THR 125TYR 126 0.0081
TYR 126SER 127 -0.0159
SER 127PRO 128 0.0187
PRO 128ALA 129 0.0190
ALA 129LEU 130 0.0092
LEU 130ASN 131 0.0145
ASN 131ASN 131 0.0029
ASN 131LYS 132 -0.0037
LYS 132MET 133 -0.0081
MET 133PHE 134 0.0098
PHE 134CYS 135 -0.0138
CYS 135GLN 136 -0.0067
GLN 136LEU 137 -0.0158
LEU 137ALA 138 -0.0135
ALA 138LYS 139 0.0031
LYS 139LYS 139 -0.0162
LYS 139THR 140 0.0160
THR 140CYS 141 -0.0136
CYS 141CYS 141 0.0140
CYS 141PRO 142 0.0543
PRO 142VAL 143 0.0407
VAL 143GLN 144 0.0349
GLN 144LEU 145 0.0955
LEU 145TRP 146 0.0307
TRP 146VAL 147 -0.0046
VAL 147ASP 148 -0.0107
ASP 148SER 149 0.0032
SER 149THR 150 0.0100
THR 150PRO 151 0.0025
PRO 151PRO 152 -0.0094
PRO 152PRO 152 -0.0182
PRO 152PRO 153 -0.0027
PRO 153PRO 153 -0.0076
PRO 153GLY 154 -0.0044
GLY 154GLY 154 -0.0038
GLY 154THR 155 -0.0117
THR 155ARG 156 0.0017
ARG 156VAL 157 0.0352
VAL 157ARG 158 0.0960
ARG 158ALA 159 0.0362
ALA 159MET 160 -0.0880
MET 160ALA 161 -0.0014
ALA 161ILE 162 -0.1052
ILE 162TYR 163 0.0170
TYR 163LYS 164 -0.0085
LYS 164GLN 165 -0.0253
GLN 165SER 166 0.0703
SER 166GLN 167 -0.0051
GLN 167GLN 167 -0.0751
GLN 167HIS 168 0.0461
HIS 168MET 169 0.0487
MET 169THR 170 0.0385
THR 170GLU 171 -0.0334
GLU 171VAL 172 -0.0049
VAL 172VAL 173 -0.0093
VAL 173ARG 174 -0.0873
ARG 174ARG 175 -0.0451
ARG 175ARG 175 -0.0000
ARG 175CYS 176 0.0126
CYS 176PRO 177 -0.0122
PRO 177HIS 178 0.0366
HIS 178HIS 179 0.0141
HIS 179GLU 180 0.0032
GLU 180ARG 181 0.0327
ARG 181CYS 182 -0.0234
CYS 182CYS 182 -0.0074
CYS 182GLY 187 -0.1163
GLY 187LEU 188 0.0021
LEU 188ALA 189 0.6042
ALA 189PRO 190 -0.4389
PRO 190PRO 191 -0.0599
PRO 191GLN 192 -0.6937
GLN 192HIS 193 -0.0886
HIS 193LEU 194 -0.0300
LEU 194ILE 195 0.0661
ILE 195ARG 196 -0.0550
ARG 196VAL 197 0.0492
VAL 197GLU 198 0.0614
GLU 198GLY 199 0.0239
GLY 199ASN 200 0.0860
ASN 200LEU 201 -0.0419
LEU 201ARG 202 -0.0095
ARG 202VAL 203 -0.0088
VAL 203GLU 204 -0.0816
GLU 204TYR 205 -0.0753
TYR 205LEU 206 -0.0602
LEU 206ASP 207 0.0804
ASP 207ASP 208 0.1503
ASP 208ARG 209 -0.0357
ARG 209ASN 210 0.0108
ASN 210THR 211 0.1374
THR 211PHE 212 0.1227
PHE 212ARG 213 0.0943
ARG 213HIS 214 0.1856
HIS 214SER 215 0.0157
SER 215SER 215 -0.0123
SER 215VAL 216 -0.0305
VAL 216VAL 217 0.0429
VAL 217VAL 218 0.0073
VAL 218PRO 219 0.0266
PRO 219TYR 220 0.0758
TYR 220GLU 221 -0.0486
GLU 221PRO 222 -0.0616
PRO 222PRO 223 -0.0136
PRO 223GLU 224 0.0184
GLU 224VAL 225 -0.0417
VAL 225GLY 226 -0.0182
GLY 226SER 227 -0.0042
SER 227ASP 228 0.0136
ASP 228CYS 229 -0.0020
CYS 229THR 230 0.0312
THR 230THR 231 0.0193
THR 231ILE 232 -0.0059
ILE 232HIS 233 0.1343
HIS 233TYR 234 0.1865
TYR 234ASN 235 0.0424
ASN 235TYR 236 0.0116
TYR 236MET 237 0.0446
MET 237CYS 238 0.0503
CYS 238CYS 238 -0.0230
CYS 238ASN 239 -0.0026
ASN 239SER 240 0.0274
SER 240SER 241 -0.0131
SER 241CYS 242 0.0033
CYS 242MET 243 0.0171
MET 243GLY 244 0.0177
GLY 244GLY 245 -0.0031
GLY 245MET 246 -0.0330
MET 246ASN 247 0.0230
ASN 247ARG 248 -0.0156
ARG 248ARG 249 0.0619
ARG 249PRO 250 -0.0288
PRO 250ILE 251 -0.0096
ILE 251LEU 252 -0.0251
LEU 252LEU 252 0.1339
LEU 252THR 253 -0.0296
THR 253ILE 254 -0.0231
ILE 254ILE 254 0.0943
ILE 254ILE 255 -0.0120
ILE 255THR 256 0.0135
THR 256THR 256 0.2827
THR 256LEU 257 -0.0514
LEU 257GLU 258 0.0208
GLU 258GLU 258 0.0079
GLU 258ASP 259 0.0037
ASP 259SER 260 -0.0159
SER 260SER 261 0.0109
SER 261GLY 262 0.0443
GLY 262ASN 263 -0.0041
ASN 263LEU 264 -0.0215
LEU 264LEU 265 0.0057
LEU 265GLY 266 -0.0156
GLY 266ARG 267 -0.0071
ARG 267ASN 268 -0.0402
ASN 268SER 269 -0.0413
SER 269PHE 270 -0.0187
PHE 270GLU 271 -0.0178
GLU 271GLU 271 -0.0306
GLU 271VAL 272 -0.0201
VAL 272ARG 273 0.0113
ARG 273VAL 274 -0.0001
VAL 274CYS 275 0.0009
CYS 275ALA 276 0.0065
ALA 276CYS 277 -0.0047
CYS 277PRO 278 0.0165
PRO 278GLY 279 0.0051
GLY 279ARG 280 -0.0080
ARG 280ASP 281 0.0005
ASP 281ARG 282 0.0109
ARG 282ARG 283 0.0025
ARG 283THR 284 0.0142
THR 284GLU 285 0.0117
GLU 285GLU 286 -0.0020

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.