CNRS Nantes University US2B US2B
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CA strain for 2404140155524117470

---  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
HIS 88HIS 89 -0.0203
HIS 89HIS 90 0.0658
HIS 90HIS 91 -0.1586
HIS 91HIS 92 0.0426
HIS 92HIS 93 -0.0267
HIS 93SER 94 -0.0134
SER 94SER 95 0.0074
SER 95SER 96 0.0235
SER 96VAL 97 0.0009
VAL 97PRO 98 0.0208
PRO 98SER 99 0.0140
SER 99GLN 100 -0.0060
GLN 100LYS 101 -0.0495
LYS 101THR 102 0.0207
THR 102TYR 103 -0.0293
TYR 103GLN 104 -0.0093
GLN 104GLY 105 0.0192
GLY 105SER 106 -0.0159
SER 106TYR 107 -0.0068
TYR 107GLY 108 -0.0018
GLY 108PHE 109 -0.0055
PHE 109ARG 110 -0.0000
ARG 110LEU 111 0.0568
LEU 111GLY 112 0.0101
GLY 112PHE 113 0.0262
PHE 113LEU 114 -0.1027
LEU 114HIS 115 -0.1069
HIS 115SER 116 -0.0662
SER 116GLY 117 0.1428
GLY 117THR 118 -0.0488
THR 118ALA 119 0.1096
ALA 119LYS 120 -0.0156
LYS 120SER 121 0.0221
SER 121VAL 122 0.0770
VAL 122THR 123 -0.2167
THR 123CYS 124 0.0733
CYS 124THR 125 -0.0411
THR 125TYR 126 -0.0327
TYR 126SER 127 -0.2534
SER 127PRO 128 0.2584
PRO 128ALA 129 -0.6149
ALA 129LEU 130 0.1894
LEU 130ASN 131 0.2804
ASN 131LYS 132 -0.0254
LYS 132MET 133 0.2671
MET 133PHE 134 -0.0575
PHE 134CYS 135 -0.0121
CYS 135GLN 136 0.0349
GLN 136LEU 137 -0.0396
LEU 137ALA 138 0.0615
ALA 138LYS 139 -0.0555
LYS 139THR 140 0.0216
THR 140CYS 141 0.0361
CYS 141PRO 142 0.0874
PRO 142VAL 143 0.0534
VAL 143GLN 144 -0.0163
GLN 144LEU 145 -0.1027
LEU 145TRP 146 -0.0457
TRP 146VAL 147 -0.0351
VAL 147ASP 148 0.0137
ASP 148SER 149 0.0023
SER 149THR 150 0.0053
THR 150PRO 151 -0.0034
PRO 151PRO 152 -0.0045
PRO 152PRO 153 0.0061
PRO 153GLY 154 -0.0010
GLY 154THR 155 0.0043
THR 155ARG 156 -0.0015
ARG 156VAL 157 -0.0162
VAL 157ARG 158 -0.0519
ARG 158ALA 159 -0.0148
ALA 159MET 160 -0.0174
MET 160ALA 161 0.0029
ALA 161ILE 162 -0.0155
ILE 162TYR 163 -0.0587
TYR 163LYS 164 -0.0083
LYS 164GLN 165 0.0011
GLN 165SER 166 0.0035
SER 166GLN 167 0.0004
GLN 167HIS 168 -0.0068
HIS 168MET 169 -0.0124
MET 169THR 170 0.0099
THR 170GLU 171 -0.0126
GLU 171VAL 172 -0.0124
VAL 172VAL 173 0.0002
VAL 173ARG 174 0.0097
ARG 174ARG 175 0.0006
ARG 175CYS 176 -0.0066
CYS 176PRO 177 0.0016
PRO 177HIS 178 0.0017
HIS 178HIS 179 -0.0168
HIS 179GLU 180 0.0058
GLU 180ARG 181 -0.0021
ARG 181CYS 182 0.0024
CYS 182SER 183 -0.0077
SER 183ASP 184 0.0128
ASP 184SER 185 -0.0051
SER 185ASP 186 -0.0038
ASP 186GLY 187 -0.0484
GLY 187LEU 188 0.0320
LEU 188ALA 189 0.0241
ALA 189PRO 190 -0.0156
PRO 190PRO 191 0.0102
PRO 191GLN 192 0.0007
GLN 192HIS 193 0.0028
HIS 193LEU 194 -0.0123
LEU 194ILE 195 0.0195
ILE 195ARG 196 0.0059
ARG 196VAL 197 0.0129
VAL 197GLU 198 0.0052
GLU 198GLY 199 0.0020
GLY 199ASN 200 0.0491
ASN 200LEU 201 -0.0305
LEU 201ARG 202 0.0047
ARG 202VAL 203 0.0027
VAL 203GLU 204 -0.0158
GLU 204TYR 205 -0.0384
TYR 205LEU 206 -0.0590
LEU 206ASP 207 -0.0093
ASP 207ASP 208 0.0082
ASP 208ARG 209 -0.0163
ARG 209ASN 210 -0.0143
ASN 210THR 211 0.0066
THR 211PHE 212 0.0142
PHE 212ARG 213 0.0676
ARG 213HIS 214 -0.0671
HIS 214SER 215 -0.0284
SER 215VAL 216 -0.0209
VAL 216VAL 217 -0.0315
VAL 217VAL 218 -0.0242
VAL 218PRO 219 0.0038
PRO 219TYR 220 -0.0344
TYR 220GLU 221 0.0256
GLU 221PRO 222 0.0240
PRO 222PRO 223 0.0197
PRO 223GLU 224 -0.0417
GLU 224VAL 225 0.0428
VAL 225GLY 226 -0.0001
GLY 226SER 227 0.0234
SER 227ASP 228 -0.0298
ASP 228CYS 229 -0.0042
CYS 229THR 230 0.0113
THR 230THR 231 0.0476
THR 231ILE 232 -0.1069
ILE 232HIS 233 0.0887
HIS 233TYR 234 -0.0102
TYR 234ASN 235 0.0275
ASN 235TYR 236 0.1072
TYR 236MET 237 0.1063
MET 237CYS 238 -0.0173
CYS 238ASN 239 0.0270
ASN 239ASN 239 0.0674
ASN 239SER 240 -0.0144
SER 240SER 240 0.0224
SER 240SER 241 0.0008
SER 241SER 241 -0.0113
SER 241CYS 242 -0.0024
CYS 242CYS 242 -0.0097
CYS 242MET 243 0.0142
MET 243MET 243 -0.0010
MET 243GLY 244 -0.0004
GLY 244GLY 244 -0.0030
GLY 244GLY 245 0.0023
GLY 245GLY 245 0.0013
GLY 245MET 246 0.0062
MET 246MET 246 -0.0648
MET 246ASN 247 -0.0023
ASN 247ARG 248 0.0091
ARG 248ARG 249 -0.0086
ARG 249PRO 250 0.0033
PRO 250ILE 251 -0.0473
ILE 251LEU 252 -0.0709
LEU 252THR 253 -0.0002
THR 253ILE 254 -0.0008
ILE 254ILE 255 -0.0584
ILE 255THR 256 -0.0089
THR 256LEU 257 -0.0064
LEU 257GLU 258 -0.0126
GLU 258ASP 259 0.0026
ASP 259SER 260 -0.0014
SER 260SER 261 0.0002
SER 261GLY 262 -0.0018
GLY 262ASN 263 -0.0016
ASN 263LEU 264 -0.0024
LEU 264LEU 265 0.0092
LEU 265GLY 266 -0.0050
GLY 266ARG 267 -0.0124
ARG 267ASN 268 0.0035
ASN 268SER 269 0.0095
SER 269PHE 270 0.0281
PHE 270GLU 271 -0.0630
GLU 271VAL 272 0.0375
VAL 272ARG 273 -0.0111
ARG 273VAL 274 0.0641
VAL 274CYS 275 0.0196
CYS 275ALA 276 -0.0828
ALA 276CYS 277 0.0059
CYS 277PRO 278 -0.1232
PRO 278GLY 279 -0.0245
GLY 279ARG 280 0.0083
ARG 280ASP 281 0.3448
ASP 281ARG 282 -0.6763
ARG 282ARG 283 0.2985
ARG 283THR 284 0.0444
THR 284GLU 285 -0.1825
GLU 285GLU 286 -0.0507
GLU 286GLU 287 0.1345
GLU 287ASN 288 -0.0024
ASN 288LEU 289 -0.2647
LEU 289ARG 290 0.0373
ARG 290LYS 291 0.0026

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.