CNRS Nantes University US2B US2B
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CA strain for 2404250537452482900

---  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 94SER 95 -0.0263
SER 95SER 96 -0.0427
SER 96VAL 97 0.1195
VAL 97PRO 98 -0.0026
PRO 98SER 99 -0.0252
SER 99GLN 100 0.0018
GLN 100LYS 101 0.1314
LYS 101THR 102 0.0251
THR 102TYR 103 -0.0614
TYR 103GLN 104 0.1318
GLN 104GLY 105 0.0159
GLY 105SER 106 -0.0731
SER 106TYR 107 0.0846
TYR 107GLY 108 0.0767
GLY 108PHE 109 0.0415
PHE 109ARG 110 0.0320
ARG 110LEU 111 0.0913
LEU 111GLY 112 0.2144
GLY 112PHE 113 -0.2085
PHE 113LEU 114 -0.1951
LEU 114HIS 115 -0.1085
HIS 115SER 116 0.0776
SER 116GLY 117 0.0535
GLY 117THR 118 -0.1100
THR 118ALA 119 -0.0165
ALA 119LYS 120 0.0015
LYS 120SER 121 -0.0077
SER 121VAL 122 0.0766
VAL 122VAL 122 -0.0042
VAL 122THR 123 -0.1445
THR 123CYS 124 0.0335
CYS 124THR 125 -0.1230
THR 125TYR 126 -0.0140
TYR 126SER 127 -0.1515
SER 127PRO 128 0.0458
PRO 128ALA 129 -0.0063
ALA 129LEU 130 0.0604
LEU 130ASN 131 -0.0760
ASN 131LYS 132 0.0253
LYS 132MET 133 0.0151
MET 133MET 133 -0.0029
MET 133PHE 134 -0.0858
PHE 134CYS 135 -0.0260
CYS 135GLN 136 0.0561
GLN 136LEU 137 -0.2520
LEU 137ALA 138 0.0753
ALA 138LYS 139 -0.3203
LYS 139THR 140 0.2938
THR 140CYS 141 0.0109
CYS 141PRO 142 0.1411
PRO 142VAL 143 0.0995
VAL 143GLN 144 -0.1626
GLN 144LEU 145 -0.1279
LEU 145TRP 146 0.0716
TRP 146VAL 147 -0.1414
VAL 147ASP 148 0.0764
ASP 148SER 149 0.0776
SER 149THR 150 -0.1440
THR 150PRO 151 -0.0205
PRO 151PRO 152 0.0173
PRO 152PRO 153 -0.0060
PRO 153GLY 154 -0.0844
GLY 154THR 155 -0.1534
THR 155ARG 156 0.0170
ARG 156VAL 157 0.1030
VAL 157ARG 158 -0.1490
ARG 158ALA 159 0.2324
ALA 159MET 160 0.0357
MET 160ALA 161 -0.0035
ALA 161ILE 162 -0.3334
ILE 162TYR 163 -0.2626
TYR 163LYS 164 0.0401
LYS 164GLN 165 -0.0861
GLN 165SER 166 0.0020
SER 166GLN 167 0.0007
GLN 167HIS 168 0.0572
HIS 168MET 169 0.1742
MET 169THR 170 0.0655
THR 170GLU 171 -0.0469
GLU 171VAL 172 -0.0318
VAL 172VAL 173 -0.0471
VAL 173ARG 174 0.1114
ARG 174ARG 175 0.0531
ARG 175CYS 176 0.0587
CYS 176PRO 177 0.2406
PRO 177HIS 178 0.0002
HIS 178HIS 179 -0.3013
HIS 179GLU 180 0.0338
GLU 180ARG 181 0.0952
ARG 181CYS 182 0.0004
CYS 182SER 183 -0.0342
SER 183ASP 184 -0.0082
ASP 184SER 185 0.0308
SER 185ASP 186 0.0113
ASP 186GLY 187 0.0054
GLY 187LEU 188 0.0831
LEU 188ALA 189 0.0596
ALA 189PRO 190 0.0618
PRO 190PRO 191 0.0257
PRO 191GLN 192 -0.2951
GLN 192HIS 193 0.1979
HIS 193LEU 194 -0.2069
LEU 194ILE 195 0.1175
ILE 195ARG 196 -0.1676
ARG 196VAL 197 -0.1640
VAL 197GLU 198 -0.1476
GLU 198GLY 199 0.1299
GLY 199ASN 200 0.1163
ASN 200LEU 201 0.1448
LEU 201ARG 202 -0.2698
ARG 202VAL 203 0.0619
VAL 203GLU 204 -0.0692
GLU 204TYR 205 -0.0188
TYR 205LEU 206 -0.2199
LEU 206ASP 207 -0.0207
ASP 207ASP 208 0.0004
ASP 208ARG 209 -0.0742
ARG 209ASN 210 0.0254
ASN 210THR 211 0.0321
THR 211PHE 212 0.0450
PHE 212ARG 213 -0.0978
ARG 213HIS 214 0.0317
HIS 214SER 215 -0.0356
SER 215VAL 216 -0.0048
VAL 216VAL 217 0.1675
VAL 217VAL 218 -0.0145
VAL 218PRO 219 0.1020
PRO 219TYR 220 0.2748
TYR 220GLU 221 -0.0728
GLU 221PRO 222 0.0235
PRO 222PRO 223 0.0890
PRO 223GLU 224 0.0342
GLU 224VAL 225 0.0424
VAL 225GLY 226 0.0102
GLY 226SER 227 0.0458
SER 227ASP 228 0.0807
ASP 228CYS 229 -0.1405
CYS 229THR 230 0.1394
THR 230THR 231 0.1450
THR 231ILE 232 -0.2226
ILE 232HIS 233 0.2057
HIS 233TYR 234 -0.1831
TYR 234ASN 235 -0.0229
ASN 235TYR 236 0.1888
TYR 236MET 237 -0.3085
MET 237CYS 238 0.0385
CYS 238ASN 239 -0.0378
ASN 239SER 240 -0.0386
SER 240SER 241 0.0975
SER 241CYS 242 0.0167
CYS 242MET 243 -0.1049
MET 243GLY 244 -0.0272
GLY 244GLY 245 0.0612
GLY 245MET 246 -0.1099
MET 246ARG 248 0.0492
ARG 248ARG 249 -0.0642
ARG 249PRO 250 0.1192
PRO 250ILE 251 -0.1253
ILE 251LEU 252 -0.3788
LEU 252THR 253 -0.0568
THR 253ILE 254 0.0689
ILE 254ILE 255 -0.1634
ILE 255THR 256 0.1571
THR 256LEU 257 0.0115
LEU 257GLU 258 0.1495
GLU 258ASP 259 0.1156
ASP 259SER 260 -0.0329
SER 260SER 261 0.0768
SER 261GLY 262 0.0230
GLY 262ASN 263 -0.0277
ASN 263LEU 264 -0.0512
LEU 264LEU 265 0.1715
LEU 265GLY 266 -0.1299
GLY 266ARG 267 -0.0400
ARG 267ASN 268 -0.1936
ASN 268SER 269 -0.5323
SER 269PHE 270 -0.0087
PHE 270GLU 271 -0.0718
GLU 271VAL 272 -0.1726
VAL 272ARG 273 -0.3012
ARG 273VAL 274 0.1381
VAL 274CYS 275 -0.0454
CYS 275ALA 276 0.0029
ALA 276CYS 277 -0.0220
CYS 277CYS 277 -0.0251
CYS 277PRO 278 -0.0752
PRO 278GLY 279 0.0156
GLY 279ARG 280 -0.0038
ARG 280ASP 281 0.0715
ASP 281ARG 282 -0.0130
ARG 282ARG 283 0.1312
ARG 283THR 284 -0.0508
THR 284GLU 285 -0.1008
GLU 285GLU 286 0.0380
GLU 286GLU 287 -0.0345

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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.