CNRS Nantes University US2B US2B
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CA strain for 240415125745386539

---  normal mode 11  ---

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 -0.0038
HIS 89HIS 90 0.0215
HIS 90HIS 91 -0.0359
HIS 91HIS 92 -0.0904
HIS 92HIS 93 0.0479
HIS 93SER 94 -0.0380
SER 94SER 95 0.0032
SER 95SER 96 0.0238
SER 96VAL 97 0.0017
VAL 97PRO 98 0.0109
PRO 98SER 99 0.0197
SER 99GLN 100 -0.0132
GLN 100LYS 101 0.0012
LYS 101THR 102 0.0775
THR 102TYR 103 -0.0323
TYR 103GLN 104 -0.0244
GLN 104GLY 105 -0.0705
GLY 105SER 106 0.0068
SER 106TYR 107 -0.0224
TYR 107GLY 108 -0.0931
GLY 108PHE 109 0.0909
PHE 109ARG 110 0.1365
ARG 110LEU 111 -0.1123
LEU 111GLY 112 -0.0161
GLY 112PHE 113 0.2491
PHE 113LEU 114 0.0779
LEU 114HIS 115 0.0036
HIS 115SER 116 -0.0683
SER 116GLY 117 -0.0738
GLY 117THR 118 0.1858
THR 118ALA 119 0.1794
ALA 119LYS 120 -0.1319
LYS 120SER 121 -0.0015
SER 121VAL 122 -0.0859
VAL 122THR 123 0.3423
THR 123CYS 124 0.0157
CYS 124THR 125 0.1598
THR 125TYR 126 0.0289
TYR 126SER 127 0.3072
SER 127PRO 128 0.1054
PRO 128ALA 129 0.0131
ALA 129LEU 130 -0.0541
LEU 130ASN 131 -0.1677
ASN 131LYS 132 0.1789
LYS 132MET 133 0.0078
MET 133PHE 134 -0.1005
PHE 134CYS 135 -0.1292
CYS 135GLN 136 -0.0087
GLN 136LEU 137 0.0363
LEU 137ALA 138 -0.0213
ALA 138LYS 139 0.1173
LYS 139THR 140 -0.0884
THR 140CYS 141 0.0692
CYS 141PRO 142 0.0349
PRO 142VAL 143 -0.0830
VAL 143GLN 144 0.2313
GLN 144LEU 145 0.2006
LEU 145TRP 146 -0.0919
TRP 146VAL 147 0.1655
VAL 147ASP 148 -0.0248
ASP 148SER 149 -0.0231
SER 149THR 150 0.0354
THR 150PRO 151 -0.0027
PRO 151PRO 152 -0.1834
PRO 152PRO 153 -0.0944
PRO 153GLY 154 -0.0032
GLY 154THR 155 -0.0113
THR 155ARG 156 -0.0571
ARG 156VAL 157 0.0531
VAL 157ARG 158 -0.0344
ARG 158ALA 159 -0.0600
ALA 159MET 160 0.0353
MET 160ALA 161 -0.0749
ALA 161ILE 162 -0.0648
ILE 162TYR 163 0.0256
TYR 163LYS 164 0.0250
LYS 164GLN 165 0.0388
GLN 165SER 166 -0.0234
SER 166GLN 167 -0.0099
GLN 167HIS 168 -0.0098
HIS 168MET 169 -0.0654
MET 169THR 170 -0.1817
THR 170GLU 171 0.0417
GLU 171VAL 172 -0.0555
VAL 172VAL 173 0.1996
VAL 173ARG 174 0.0313
ARG 174ARG 175 0.1132
ARG 175CYS 176 -0.0043
CYS 176PRO 177 0.0025
PRO 177HIS 178 0.0005
HIS 178HIS 179 -0.0168
HIS 179GLU 180 0.0052
GLU 180ARG 181 0.0063
ARG 181CYS 182 -0.0069
CYS 182SER 183 0.0014
SER 183ASP 184 -0.0020
ASP 184SER 185 -0.0282
SER 185ASP 186 0.0160
ASP 186GLY 187 0.0130
GLY 187LEU 188 0.0259
LEU 188ALA 189 -0.0815
ALA 189PRO 190 -0.0691
PRO 190PRO 191 -0.0796
PRO 191GLN 192 0.0556
GLN 192HIS 193 -0.0699
HIS 193LEU 194 0.0316
LEU 194ILE 195 0.0259
ILE 195ARG 196 -0.0493
ARG 196VAL 197 -0.0932
VAL 197GLU 198 0.0085
GLU 198GLY 199 0.0813
GLY 199ASN 200 0.1811
ASN 200LEU 201 0.1799
LEU 201ARG 202 -0.1429
ARG 202VAL 203 0.0391
VAL 203GLU 204 0.0316
GLU 204TYR 205 0.0155
TYR 205LEU 206 -0.1278
LEU 206ASP 207 -0.1278
ASP 207ASP 208 0.0534
ASP 208ARG 209 -0.0381
ARG 209ASN 210 0.0183
ASN 210THR 211 -0.0063
THR 211PHE 212 -0.0110
PHE 212ARG 213 -0.1311
ARG 213HIS 214 -0.0258
HIS 214SER 215 -0.1146
SER 215VAL 216 0.0131
VAL 216VAL 217 -0.1840
VAL 217VAL 218 -0.0240
VAL 218PRO 219 0.0425
PRO 219TYR 220 -0.0073
TYR 220GLU 221 0.0017
GLU 221PRO 222 -0.0097
PRO 222PRO 223 -0.1787
PRO 223GLU 224 0.0118
GLU 224VAL 225 -0.0147
VAL 225GLY 226 0.0014
GLY 226SER 227 0.0157
SER 227ASP 228 -0.0156
ASP 228CYS 229 0.0407
CYS 229THR 230 -0.0929
THR 230THR 231 0.0111
THR 231ILE 232 0.0801
ILE 232HIS 233 -0.2368
HIS 233TYR 234 -0.0354
TYR 234ASN 235 0.0184
ASN 235TYR 236 0.0142
TYR 236MET 237 -0.0060
MET 237CYS 238 -0.0104
CYS 238ASN 239 0.0018
ASN 239ASN 239 -0.0239
ASN 239SER 240 0.0053
SER 240SER 240 0.0144
SER 240SER 241 0.0012
SER 241SER 241 0.0009
SER 241CYS 242 0.0006
CYS 242CYS 242 -0.0007
CYS 242MET 243 -0.0002
MET 243MET 243 -0.0271
MET 243GLY 244 -0.0016
GLY 244GLY 244 0.0024
GLY 244GLY 245 -0.0040
GLY 245GLY 245 0.0114
GLY 245MET 246 -0.0067
MET 246MET 246 -0.0162
MET 246ASN 247 0.0093
ASN 247ARG 248 -0.0023
ARG 248ARG 249 -0.0123
ARG 249PRO 250 -0.0133
PRO 250ILE 251 0.0284
ILE 251LEU 252 0.0699
LEU 252THR 253 0.0781
THR 253ILE 254 -0.0614
ILE 254ILE 255 0.2119
ILE 255THR 256 -0.0416
THR 256LEU 257 -0.0350
LEU 257GLU 258 -0.0322
GLU 258ASP 259 -0.0196
ASP 259SER 260 0.0320
SER 260SER 261 0.0279
SER 261GLY 262 -0.0110
GLY 262ASN 263 0.0326
ASN 263LEU 264 -0.0563
LEU 264LEU 265 0.0191
LEU 265GLY 266 0.0725
GLY 266ARG 267 -0.0745
ARG 267ASN 268 -0.0567
ASN 268SER 269 0.0522
SER 269PHE 270 -0.2412
PHE 270GLU 271 -0.0495
GLU 271VAL 272 0.0293
VAL 272ARG 273 0.0263
ARG 273VAL 274 0.0060
VAL 274CYS 275 0.0208
CYS 275ALA 276 -0.0043
ALA 276CYS 277 -0.0197
CYS 277PRO 278 0.1308
PRO 278GLY 279 0.0002
GLY 279ARG 280 -0.0158
ARG 280ASP 281 -0.0114
ASP 281ARG 282 0.2330
ARG 282ARG 283 -0.1421
ARG 283THR 284 0.0483
THR 284GLU 285 0.1199
GLU 285GLU 286 0.0206
GLU 286GLU 287 -0.0620
GLU 287ASN 288 0.0364
ASN 288LEU 289 0.0476
LEU 289ARG 290 -0.0264
ARG 290LYS 291 0.0061
LYS 291LYS 292 0.0166

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.