CNRS Nantes University US2B US2B
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CA strain for 2404260151392809221

---  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 95SER 96 0.2401
SER 96VAL 97 0.0933
VAL 97PRO 98 -0.0847
PRO 98SER 99 0.0548
SER 99GLN 100 -0.0440
GLN 100LYS 101 0.1216
LYS 101THR 102 -0.1778
THR 102TYR 103 0.1402
TYR 103GLN 104 0.0643
GLN 104GLY 105 -0.1334
GLY 105SER 106 0.1443
SER 106TYR 107 -0.0347
TYR 107GLY 108 -0.0913
GLY 108PHE 109 0.0151
PHE 109ARG 110 0.0519
ARG 110ARG 110 0.1044
ARG 110LEU 111 -0.1379
LEU 111GLY 112 -0.2577
GLY 112PHE 113 0.0679
PHE 113LEU 114 0.2982
LEU 114HIS 115 0.1294
HIS 115SER 116 0.1090
SER 116GLY 117 -0.0700
GLY 117THR 118 -0.0231
THR 118ALA 119 0.1137
ALA 119LYS 120 0.1301
LYS 120SER 121 -0.0198
SER 121VAL 122 0.0113
VAL 122VAL 122 0.0698
VAL 122THR 123 -0.1423
THR 123CYS 124 0.0213
CYS 124CYS 124 0.1055
CYS 124THR 125 0.0644
THR 125TYR 126 0.0196
TYR 126SER 127 0.0353
SER 127PRO 128 0.3697
PRO 128ALA 129 0.4550
ALA 129LEU 130 -0.1139
LEU 130ASN 131 0.0244
ASN 131LYS 132 0.0850
LYS 132MET 133 0.0454
MET 133MET 133 0.0278
MET 133PHE 134 0.1090
PHE 134CYS 135 0.0909
CYS 135GLN 136 -0.1382
GLN 136LEU 137 0.0230
LEU 137ALA 138 -0.1233
ALA 138LYS 139 -0.0075
LYS 139LYS 139 0.1115
LYS 139THR 140 0.0340
THR 140CYS 141 0.1958
CYS 141CYS 141 0.1565
CYS 141PRO 142 -0.1147
PRO 142VAL 143 -0.2899
VAL 143GLN 144 0.3673
GLN 144LEU 145 0.2366
LEU 145TRP 146 0.1257
TRP 146VAL 147 0.0894
VAL 147ASP 148 0.0222
ASP 148SER 149 -0.0611
SER 149THR 150 -0.1098
THR 150PRO 151 0.1846
PRO 151PRO 152 0.1899
PRO 152PRO 153 -0.1357
PRO 153GLY 154 0.0685
GLY 154THR 155 0.1006
THR 155ARG 156 0.0188
ARG 156VAL 157 0.0271
VAL 157ARG 158 0.0609
ARG 158ALA 159 -0.1103
ALA 159MET 160 -0.3078
MET 160ALA 161 -0.1151
ALA 161ILE 162 -0.1898
ILE 162TYR 163 0.1847
TYR 163LYS 164 -0.0079
LYS 164GLN 165 -0.1056
GLN 165SER 166 0.0967
SER 166GLN 167 -0.0363
GLN 167HIS 168 0.2427
HIS 168MET 169 0.0882
MET 169MET 169 0.0000
MET 169THR 170 -0.0334
THR 170GLU 171 0.2147
GLU 171VAL 172 -0.0089
VAL 172VAL 173 -0.1116
VAL 173ARG 174 0.1144
ARG 174ARG 174 -0.1780
ARG 174ARG 175 0.0652
ARG 175CYS 176 -0.0434
CYS 176PRO 177 -0.0031
PRO 177HIS 178 0.0334
HIS 178HIS 179 -0.0212
HIS 179GLU 180 -0.0584
GLU 180GLU 180 0.0293
GLU 180ARG 181 0.0239
ARG 181ARG 181 0.0057
ARG 181CYS 182 0.0300
CYS 182SER 183 -0.0428
SER 183ASP 184 -0.2473
ASP 184SER 185 -0.0577
SER 185ASP 186 0.0096
ASP 186GLY 187 -0.1023
GLY 187LEU 188 -0.3494
LEU 188ALA 189 0.0843
ALA 189PRO 190 -0.1860
PRO 190PRO 191 -0.0963
PRO 191GLN 192 0.0811
GLN 192HIS 193 -0.0602
HIS 193LEU 194 0.0057
LEU 194ILE 195 -0.0568
ILE 195ARG 196 -0.1133
ARG 196VAL 197 -0.2321
VAL 197GLU 198 -0.1390
GLU 198GLY 199 0.1352
GLY 199ASN 200 -0.2512
ASN 200LEU 201 0.0293
LEU 201ARG 202 -0.0929
ARG 202VAL 203 -0.0067
VAL 203GLU 204 0.1600
GLU 204TYR 205 0.0601
TYR 205LEU 206 0.2498
LEU 206ASP 207 0.0021
ASP 207ASP 208 -0.3720
ASP 208ARG 209 0.1301
ARG 209ARG 209 -0.1378
ARG 209ASN 210 0.0656
ASN 210THR 211 0.0429
THR 211PHE 212 0.2218
PHE 212ARG 213 0.0242
ARG 213HIS 214 0.0006
HIS 214SER 215 -0.0618
SER 215VAL 216 0.0059
VAL 216VAL 217 -0.2008
VAL 217VAL 217 0.1226
VAL 217VAL 218 -0.0802
VAL 218PRO 219 0.0375
PRO 219TYR 220 -0.1553
TYR 220GLU 221 -0.1985
GLU 221PRO 222 -0.1855
PRO 222PRO 223 -0.1622
PRO 223GLU 224 0.1582
GLU 224GLU 224 0.1268
GLU 224GLU 224 0.1044
GLU 224VAL 225 -0.1680
VAL 225GLY 226 -0.0363
GLY 226SER 227 0.0768
SER 227ASP 228 0.4218
ASP 228CYS 229 -0.0481
CYS 229THR 230 0.0258
THR 230THR 231 -0.1108
THR 231ILE 232 -0.1766
ILE 232HIS 233 -0.3952
HIS 233TYR 234 -0.1905
TYR 234ASN 235 -0.0082
ASN 235TYR 236 -0.0481
TYR 236MET 237 -0.3949
MET 237CYS 238 -0.0848
CYS 238ASN 239 0.0008
ASN 239SER 240 -0.1038
SER 240SER 241 -0.1563
SER 241CYS 242 -0.0692
CYS 242MET 243 0.0174
MET 243GLY 244 -0.0396
GLY 244GLY 245 0.0574
GLY 245LEU 246 0.0390
LEU 246ASN 247 -0.0446
ASN 247ARG 248 -0.0511
ARG 248ARG 249 0.0215
ARG 249PRO 250 -0.0029
PRO 250ILE 251 0.1752
ILE 251LEU 252 0.4188
LEU 252THR 253 -0.0265
THR 253ILE 254 -0.0126
ILE 254ILE 255 -0.0100
ILE 255THR 256 -0.0031
THR 256THR 256 0.0457
THR 256LEU 257 0.1292
LEU 257LEU 257 0.0006
LEU 257GLU 258 0.0079
GLU 258ASP 259 0.1724
ASP 259SER 260 0.0452
SER 260SER 261 -0.0383
SER 261GLY 262 -0.0527
GLY 262ASN 263 0.0388
ASN 263LEU 264 0.1779
LEU 264LEU 265 -0.0026
LEU 265GLY 266 0.1168
GLY 266ARG 267 0.1281
ARG 267ASN 268 0.2452
ASN 268SER 269 0.5699
SER 269PHE 270 0.2147
PHE 270GLU 271 0.3281
GLU 271VAL 272 -0.0628
VAL 272VAL 272 0.0713
VAL 272ARG 273 0.6353
ARG 273VAL 274 0.0894
VAL 274CYS 275 -0.2181
CYS 275ALA 276 0.1794
ALA 276CYS 277 0.0107
CYS 277PRO 278 0.0987
PRO 278GLY 279 -0.0216
GLY 279ARG 280 -0.0255
ARG 280ASP 281 0.0482
ASP 281ARG 282 -0.0349
ARG 282ARG 283 0.2706
ARG 283THR 284 -0.2638
THR 284GLU 285 0.1958
GLU 285GLU 286 -0.2665
GLU 286GLU 287 -0.1064
GLU 287ASN 288 -0.0489
ASN 288LEU 289 -0.0072

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.