CNRS Nantes University US2B US2B
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CA strain for 2404260321172858053

---  normal mode 15  ---

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 0.0592
VAL 97PRO 98 -0.0906
PRO 98SER 99 -0.1020
SER 99GLN 100 -0.1197
GLN 100LYS 101 -0.0541
LYS 101THR 102 0.2009
THR 102TYR 103 -0.1388
TYR 103GLN 104 -0.0692
GLN 104GLY 105 -0.0504
GLY 105SER 106 -0.0429
SER 106TYR 107 -0.0158
TYR 107GLY 108 0.0813
GLY 108PHE 109 0.0190
PHE 109ARG 110 -0.1011
ARG 110LEU 111 -0.1671
LEU 111GLY 112 -0.0272
GLY 112PHE 113 -0.0563
PHE 113LEU 114 0.3310
LEU 114HIS 115 0.2224
HIS 115SER 116 0.0752
SER 116GLY 117 -0.1670
GLY 117THR 118 -0.1017
THR 118ALA 119 0.0722
ALA 119LYS 120 -0.0002
LYS 120SER 121 -0.0787
SER 121VAL 122 -0.0380
VAL 122THR 123 -0.0660
THR 123CYS 124 -0.0528
CYS 124THR 125 0.0204
THR 125TYR 126 0.1399
TYR 126SER 127 0.2703
SER 127PRO 128 -0.1339
PRO 128ALA 129 0.4267
ALA 129LEU 130 0.0939
LEU 130ASN 131 0.1669
ASN 131LYS 132 -0.0379
LYS 132MET 133 0.2665
MET 133PHE 134 0.2178
PHE 134CYS 135 0.0229
CYS 135GLN 136 0.0575
GLN 136LEU 137 0.0033
LEU 137ALA 138 -0.1676
ALA 138LYS 139 -0.0190
LYS 139THR 140 -0.1505
THR 140CYS 141 0.5530
CYS 141PRO 142 0.2213
PRO 142VAL 143 -0.3101
VAL 143GLN 144 0.0690
GLN 144LEU 145 0.1293
LEU 145TRP 146 0.0692
TRP 146VAL 147 -0.2218
VAL 147ASP 148 -0.2089
ASP 148SER 149 0.0169
SER 149THR 150 -0.1824
THR 150PRO 151 -0.2456
PRO 151PRO 152 -0.0483
PRO 152PRO 153 -0.0181
PRO 153GLY 154 0.0197
GLY 154THR 155 -0.0434
THR 155ARG 156 -0.0262
ARG 156VAL 157 0.1441
VAL 157ARG 158 0.2072
ARG 158ALA 159 0.0280
ALA 159MET 160 -0.0237
MET 160ALA 161 0.1209
ALA 161ILE 162 0.2682
ILE 162TYR 163 0.0287
TYR 163LYS 164 -0.0243
LYS 164GLN 165 0.1968
GLN 165SER 166 -0.1523
SER 166SER 166 -0.0160
SER 166GLN 167 0.0689
GLN 167HIS 168 -0.2176
HIS 168MET 169 0.2072
MET 169THR 170 -0.0771
THR 170GLU 171 0.0889
GLU 171VAL 172 -0.1197
VAL 172VAL 173 0.0130
VAL 173ARG 174 -0.3353
ARG 174ARG 175 0.0197
ARG 175CYS 176 0.0023
CYS 176PRO 177 0.0489
PRO 177HIS 178 0.1229
HIS 178TYR 179 0.0869
TYR 179GLU 180 0.0074
GLU 180ARG 181 0.0210
ARG 181CYS 182 -0.1304
CYS 182CYS 182 -0.0839
CYS 182SER 183 -0.0718
SER 183ASP 184 0.1688
ASP 184SER 185 0.0008
SER 185ASP 186 -0.0801
ASP 186GLY 187 -0.0058
GLY 187LEU 188 0.0072
LEU 188ALA 189 -0.1116
ALA 189PRO 190 0.0511
PRO 190PRO 191 -0.0445
PRO 191GLN 192 -0.1324
GLN 192HIS 193 0.0510
HIS 193LEU 194 -0.0121
LEU 194ILE 195 0.0834
ILE 195ARG 196 -0.0203
ARG 196VAL 197 0.1919
VAL 197GLU 198 -0.0017
GLU 198GLY 199 -0.0502
GLY 199ASN 200 0.1677
ASN 200LEU 201 -0.0798
LEU 201ARG 202 -0.0042
ARG 202VAL 203 -0.0111
VAL 203GLU 204 -0.0436
GLU 204GLU 204 0.0205
GLU 204TYR 205 -0.0963
TYR 205LEU 206 0.0215
LEU 206ASP 207 -0.0422
ASP 207ASP 208 -0.1270
ASP 208ARG 209 0.0332
ARG 209ASN 210 0.1635
ASN 210THR 211 0.0182
THR 211PHE 212 0.4336
PHE 212ARG 213 0.2159
ARG 213HIS 214 0.0235
HIS 214SER 215 -0.0200
SER 215VAL 216 0.0231
VAL 216VAL 217 0.1474
VAL 217VAL 218 0.0800
VAL 218PRO 219 0.0018
PRO 219TYR 220 0.3592
TYR 220GLU 221 -0.0553
GLU 221PRO 222 -0.1887
PRO 222PRO 223 0.3788
PRO 223GLU 224 -0.0429
GLU 224VAL 225 0.0908
VAL 225GLY 226 0.0060
GLY 226SER 227 -0.0289
SER 227ASP 228 0.0169
ASP 228CYS 229 0.0979
CYS 229THR 230 -0.0783
THR 230THR 230 0.1255
THR 230THR 231 0.2419
THR 231ILE 232 0.1808
ILE 232HIS 233 -0.0468
HIS 233TYR 234 0.0680
TYR 234ASN 235 0.0009
ASN 235TYR 236 -0.0040
TYR 236MET 237 0.3063
MET 237CYS 238 0.0343
CYS 238ASN 239 0.0052
ASN 239SER 240 0.0454
SER 240SER 241 -0.0227
SER 241CYS 242 0.0151
CYS 242MET 243 0.0349
MET 243GLY 244 0.1298
GLY 244GLY 245 0.0423
GLY 245MET 246 -0.2933
MET 246ASN 247 0.1960
ASN 247ARG 248 -0.0339
ARG 248ARG 249 -0.1138
ARG 249PRO 250 -0.1612
PRO 250ILE 251 0.0655
ILE 251LEU 252 0.1471
LEU 252THR 253 0.1387
THR 253ILE 254 -0.2330
ILE 254ILE 255 0.2665
ILE 255THR 256 0.1978
THR 256LEU 257 -0.0841
LEU 257GLU 258 0.0165
GLU 258ASP 259 0.0575
ASP 259SER 260 -0.0109
SER 260SER 261 -0.0091
SER 261GLY 262 0.2804
GLY 262ASN 263 0.1057
ASN 263LEU 264 -0.1042
LEU 264LEU 265 -0.0967
LEU 265GLY 266 -0.1058
GLY 266ARG 267 0.0770
ARG 267ASN 268 -0.1121
ASN 268SER 269 0.0057
SER 269PHE 270 -0.1841
PHE 270GLU 271 0.0737
GLU 271VAL 272 0.1125
VAL 272ARG 273 -0.0978
ARG 273VAL 274 -0.0652
VAL 274CYS 275 0.0082
CYS 275ALA 276 0.0795
ALA 276CYS 277 -0.0202
CYS 277CYS 277 0.0071
CYS 277PRO 278 0.0965
PRO 278GLY 279 -0.0061
GLY 279ARG 280 0.0317
ARG 280ASP 281 0.2278
ASP 281ARG 282 -0.1032
ARG 282ARG 283 0.2251
ARG 283THR 284 0.1520
THR 284GLU 285 -0.0237
GLU 285GLU 286 -0.1111
GLU 286GLU 287 0.3389
GLU 287ASN 288 -0.2098
ASN 288LEU 289 0.2711

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.