CNRS Nantes University US2B US2B
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CA strain for 2404111256193644543

---  normal mode 13  ---

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 -0.0890
VAL 97PRO 98 0.3516
PRO 98SER 99 0.0650
SER 99GLN 100 0.2561
GLN 100LYS 101 -0.1444
LYS 101THR 102 -0.0748
THR 102TYR 103 0.0980
TYR 103GLN 104 0.0209
GLN 104GLY 105 0.1783
GLY 105SER 106 -0.1601
SER 106TYR 107 0.0320
TYR 107GLY 108 -0.1418
GLY 108PHE 109 -0.1202
PHE 109ARG 110 0.2127
ARG 110LEU 111 0.3883
LEU 111GLY 112 0.6078
GLY 112PHE 113 0.5446
PHE 113LEU 114 -0.2118
LEU 114HIS 115 -0.3382
HIS 115SER 116 -0.0404
SER 116GLY 117 0.1807
GLY 117THR 118 0.1140
THR 118ALA 119 -0.0205
ALA 119LYS 120 0.0656
LYS 120SER 121 0.0153
SER 121VAL 122 0.0175
VAL 122THR 123 0.0545
THR 123CYS 124 0.0705
CYS 124THR 125 -0.1455
THR 125TYR 126 -0.0015
TYR 126SER 127 -0.1647
SER 127PRO 128 -0.2938
PRO 128ALA 129 -0.4352
ALA 129LEU 130 0.0040
LEU 130ASN 131 -0.2728
ASN 131LYS 132 0.1242
LYS 132MET 133 0.1326
MET 133PHE 134 -0.1528
PHE 134CYS 135 -0.1220
CYS 135GLN 136 0.0968
GLN 136LEU 137 -0.0540
LEU 137ALA 138 0.2312
ALA 138LYS 139 0.3578
LYS 139THR 140 0.0855
THR 140CYS 141 -0.5402
CYS 141PRO 142 0.2045
PRO 142VAL 143 0.0051
VAL 143GLN 144 -0.0838
GLN 144LEU 145 -0.1607
LEU 145TRP 146 -0.1363
TRP 146VAL 147 0.2431
VAL 147ASP 148 0.0925
ASP 148SER 149 -0.0724
SER 149THR 150 -0.0549
THR 150PRO 151 0.1288
PRO 151PRO 152 -0.1157
PRO 152PRO 153 -0.0798
PRO 153GLY 154 0.1140
GLY 154THR 155 -0.0455
THR 155ARG 156 -0.0404
ARG 156VAL 157 -0.3769
VAL 157ARG 158 -0.2905
ARG 158ALA 159 -0.5203
ALA 159MET 160 0.1519
MET 160ALA 161 -0.1890
ALA 161ILE 162 0.0943
ILE 162TYR 163 0.0964
TYR 163LYS 164 0.0351
LYS 164GLN 165 -0.0576
GLN 165SER 166 0.2155
SER 166GLN 167 -0.0561
GLN 167HIS 168 0.2361
HIS 168MET 169 0.0513
MET 169THR 170 0.1306
THR 170GLU 171 0.0455
GLU 171VAL 172 0.0104
VAL 172VAL 173 0.0203
VAL 173ARG 174 0.0319
ARG 174ARG 175 -0.0889
ARG 175CYS 176 0.0341
CYS 176PRO 177 0.0359
PRO 177HIS 178 0.0065
HIS 178HIS 179 -0.0320
HIS 179GLU 180 0.0680
GLU 180ARG 181 -0.0161
ARG 181CYS 182 -0.1135
CYS 182SER 183 0.0459
SER 183ASP 184 0.2219
ASP 184SER 185 0.1503
SER 185ASP 186 0.1264
ASP 186GLY 187 0.2003
GLY 187LEU 188 -0.1078
LEU 188ALA 189 0.0683
ALA 189PRO 190 -0.0204
PRO 190PRO 191 -0.2751
PRO 191GLN 192 -0.1233
GLN 192HIS 193 -0.1767
HIS 193LEU 194 0.0099
LEU 194ILE 195 -0.0252
ILE 195ARG 196 0.2738
ARG 196VAL 197 0.0785
VAL 197GLU 198 -0.2426
GLU 198GLY 199 0.1774
GLY 199ASN 200 -0.1142
ASN 200LEU 201 -0.0718
LEU 201ARG 202 0.0580
ARG 202VAL 203 0.0310
VAL 203GLU 204 0.1167
GLU 204TYR 205 0.1064
TYR 205LEU 206 0.2420
LEU 206ASP 207 -0.4420
ASP 207ASP 208 -0.1169
ASP 208ARG 209 0.1212
ARG 209ASN 210 -0.0100
ASN 210THR 211 0.0004
THR 211PHE 212 0.6431
PHE 212ARG 213 0.0267
ARG 213HIS 214 -0.0899
HIS 214SER 215 -0.3026
SER 215VAL 216 0.2789
VAL 216VAL 217 -0.4967
VAL 217VAL 218 0.1220
VAL 218PRO 219 -0.2572
PRO 219TYR 220 -0.3004
TYR 220GLU 221 -0.0138
GLU 221PRO 222 0.2557
PRO 222PRO 223 0.0421
PRO 223GLU 224 0.0295
GLU 224VAL 225 -0.1503
VAL 225GLY 226 0.1421
GLY 226SER 227 -0.0573
SER 227ASP 228 0.0195
ASP 228CYS 229 0.1686
CYS 229THR 230 0.1176
THR 230THR 231 0.0487
THR 231ILE 232 -0.1477
ILE 232HIS 233 -0.1678
HIS 233TYR 234 -0.0948
TYR 234ASN 235 0.0108
ASN 235TYR 236 0.0284
TYR 236MET 237 0.5122
MET 237CYS 238 -0.0073
CYS 238ASN 239 0.0628
ASN 239SER 240 0.2429
SER 240SER 241 0.2267
SER 241CYS 242 0.1503
CYS 242MET 243 -0.0095
MET 243GLY 244 0.0653
GLY 244GLY 245 -0.0725
GLY 245MET 246 0.0786
MET 246ASN 247 -0.1486
ASN 247ARG 248 0.0027
ARG 248ARG 249 0.2367
ARG 249PRO 250 0.0900
PRO 250ILE 251 -0.1420
ILE 251LEU 252 -0.1636
LEU 252THR 253 0.0408
THR 253ILE 254 0.0923
ILE 254ILE 255 -0.0988
ILE 255THR 256 -0.5266
THR 256LEU 257 -0.1455
LEU 257GLU 258 -0.0210
GLU 258ASP 259 -0.1128
ASP 259SER 260 -0.0507
SER 260SER 261 -0.0013
SER 261GLY 262 -0.1785
GLY 262ASN 263 -0.1225
ASN 263LEU 264 0.0438
LEU 264LEU 265 0.0791
LEU 265GLY 266 0.0699
GLY 266ARG 267 -0.1383
ARG 267ASN 268 0.0511
ASN 268SER 269 -0.1501
SER 269PHE 270 -0.0141
PHE 270GLU 271 0.1312
GLU 271VAL 272 0.1576
VAL 272ARG 273 -0.3131
ARG 273VAL 274 -0.0555
VAL 274CYS 275 0.0598
CYS 275ALA 276 0.0015
ALA 276CYS 277 -0.3412
CYS 277PRO 278 -0.1021
PRO 278GLY 279 -0.0437
GLY 279ARG 280 0.1190
ARG 280ASP 281 -0.1468
ASP 281ARG 282 0.1226
ARG 282ARG 283 -0.1795
ARG 283THR 284 0.0392
THR 284GLU 285 -0.0952
GLU 285GLU 286 0.3005
GLU 286GLU 287 0.0340
GLU 287ASN 288 0.0306

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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.