CNRS Nantes University US2B US2B
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CA strain for 2404111220353637058

---  normal mode 12  ---

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 0.0038
VAL 97PRO 98 0.0019
PRO 98SER 99 0.0165
SER 99GLN 100 -0.0155
GLN 100LYS 101 -0.0574
LYS 101THR 102 0.1358
THR 102TYR 103 0.0343
TYR 103GLN 104 -0.0040
GLN 104GLY 105 -0.0383
GLY 105SER 106 0.0692
SER 106TYR 107 0.0729
TYR 107GLY 108 0.1372
GLY 108PHE 109 -0.0525
PHE 109ARG 110 0.0921
ARG 110LEU 111 -0.0364
LEU 111GLY 112 -0.1079
GLY 112PHE 113 -0.0091
PHE 113LEU 114 -0.0098
LEU 114HIS 115 0.0773
HIS 115SER 116 -0.0485
SER 116GLY 117 -0.0169
GLY 117THR 118 0.0273
THR 118ALA 119 -0.0011
ALA 119LYS 120 0.0056
LYS 120SER 121 -0.0059
SER 121VAL 122 -0.0141
VAL 122THR 123 0.0029
THR 123CYS 124 0.0052
CYS 124THR 125 0.0163
THR 125TYR 126 0.0213
TYR 126SER 127 0.0480
SER 127PRO 128 -0.0207
PRO 128ALA 129 0.0120
ALA 129LEU 130 -0.0032
LEU 130ASN 131 -0.0701
ASN 131LYS 132 0.0379
LYS 132MET 133 0.0274
MET 133PHE 134 -0.0719
PHE 134CYS 135 0.0090
CYS 135GLN 136 0.0014
GLN 136LEU 137 0.0145
LEU 137ALA 138 -0.0190
ALA 138LYS 139 0.0169
LYS 139THR 140 0.0030
THR 140CYS 141 0.0297
CYS 141PRO 142 0.0449
PRO 142VAL 143 0.0569
VAL 143GLN 144 -0.0027
GLN 144LEU 145 0.0120
LEU 145TRP 146 0.5072
TRP 146VAL 147 0.0593
VAL 147ASP 148 -0.0668
ASP 148SER 149 0.0057
SER 149THR 150 0.1392
THR 150PRO 151 -0.1651
PRO 151PRO 152 0.0055
PRO 152PRO 153 -0.0045
PRO 153GLY 154 -0.0817
GLY 154THR 155 -0.1762
THR 155ARG 156 -0.1824
ARG 156VAL 157 0.0936
VAL 157ARG 158 0.0316
ARG 158ALA 159 -0.0191
ALA 159MET 160 0.0334
MET 160ALA 161 0.0010
ALA 161ILE 162 -0.0226
ILE 162TYR 163 -0.0052
TYR 163LYS 164 0.0158
LYS 164GLN 165 0.0415
GLN 165SER 166 0.0263
SER 166GLN 167 -0.0100
GLN 167HIS 168 -0.0257
HIS 168MET 169 -0.0362
MET 169THR 170 -0.1003
THR 170GLU 171 0.0581
GLU 171VAL 172 -0.1225
VAL 172VAL 173 -0.0443
VAL 173ARG 174 0.0489
ARG 174ARG 175 0.0369
ARG 175CYS 176 -0.0132
CYS 176PRO 177 0.0002
PRO 177HIS 178 0.0061
HIS 178HIS 179 -0.0616
HIS 179GLU 180 0.0015
GLU 180ARG 181 0.0048
ARG 181CYS 182 0.0292
CYS 182SER 183 0.0230
SER 183ASP 184 -0.0089
ASP 184SER 185 0.0452
SER 185ASP 186 0.0615
ASP 186GLY 187 0.0021
GLY 187LEU 188 0.0280
LEU 188ALA 189 0.0574
ALA 189PRO 190 0.1076
PRO 190PRO 191 0.0657
PRO 191GLN 192 -0.0232
GLN 192HIS 193 -0.0029
HIS 193LEU 194 0.0363
LEU 194ILE 195 -0.0352
ILE 195ARG 196 0.0843
ARG 196VAL 197 -0.2547
VAL 197GLU 198 -0.1029
GLU 198GLY 199 0.0679
GLY 199ASN 200 0.1014
ASN 200LEU 201 0.0708
LEU 201ARG 202 -0.1047
ARG 202VAL 203 -0.0179
VAL 203GLU 204 0.1084
GLU 204TYR 205 0.1084
TYR 205LEU 206 -0.0134
LEU 206ASP 207 -0.0182
ASP 207ASP 208 0.0153
ASP 208ARG 209 0.0003
ARG 209ASN 210 -0.0028
ASN 210THR 211 0.0063
THR 211PHE 212 -0.0093
PHE 212ARG 213 0.0308
ARG 213HIS 214 0.0220
HIS 214SER 215 -0.0403
SER 215VAL 216 0.0420
VAL 216VAL 217 -0.0890
VAL 217VAL 218 0.0548
VAL 218PRO 219 0.0369
PRO 219TYR 220 0.2637
TYR 220GLU 221 -0.0014
GLU 221PRO 222 0.0054
PRO 222PRO 223 -0.0715
PRO 223GLU 224 -0.0143
GLU 224VAL 225 -0.0006
VAL 225GLY 226 -0.0029
GLY 226SER 227 -0.0140
SER 227ASP 228 0.0251
ASP 228CYS 229 0.0183
CYS 229THR 230 0.1283
THR 230THR 231 0.0489
THR 231ILE 232 -0.1429
ILE 232HIS 233 0.0535
HIS 233TYR 234 -0.1485
TYR 234ASN 235 -0.1191
ASN 235TYR 236 0.0045
TYR 236MET 237 -0.0643
MET 237CYS 238 -0.0413
CYS 238ASN 239 0.0453
ASN 239SER 240 -0.0207
SER 240SER 241 0.0034
SER 241CYS 242 0.0208
CYS 242MET 243 -0.0281
MET 243GLY 244 -0.0022
GLY 244GLY 245 -0.0144
GLY 245MET 246 0.0174
MET 246ASN 247 -0.0159
ASN 247ARG 248 -0.0006
ARG 248ARG 249 0.0183
ARG 249PRO 250 -0.0063
PRO 250ILE 251 -0.0352
ILE 251LEU 252 0.0334
LEU 252THR 253 0.0494
THR 253ILE 254 -0.0579
ILE 254ILE 255 0.0985
ILE 255THR 256 -0.0705
THR 256LEU 257 0.0022
LEU 257GLU 258 0.0024
GLU 258ASP 259 0.0007
ASP 259SER 260 0.0644
SER 260SER 261 0.0120
SER 261GLY 262 -0.0013
GLY 262ASN 263 0.0563
ASN 263LEU 264 -0.0861
LEU 264LEU 265 0.0138
LEU 265GLY 266 0.0785
GLY 266ARG 267 -0.0383
ARG 267ASN 268 -0.0913
ASN 268SER 269 0.0325
SER 269PHE 270 -0.1766
PHE 270GLU 271 -0.0120
GLU 271VAL 272 0.0008
VAL 272ARG 273 -0.0317
ARG 273VAL 274 0.0135
VAL 274CYS 275 0.0233
CYS 275ALA 276 -0.0050
ALA 276CYS 277 0.0019
CYS 277PRO 278 -0.0030
PRO 278GLY 279 0.0167
GLY 279ARG 280 -0.0054
ARG 280ASP 281 -0.0000
ASP 281ARG 282 0.0212
ARG 282ARG 283 0.0249
ARG 283THR 284 0.0166
THR 284GLU 285 0.0097
GLU 285GLU 286 -0.0042
GLU 286GLU 287 -0.0241
GLU 287ASN 288 0.0106

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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.