CNRS Nantes University US2B US2B
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CA strain for 2404260205442817302

---  normal mode 16  ---

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 -0.0167
VAL 97PRO 98 0.0082
PRO 98SER 99 0.1306
SER 99GLN 100 0.2369
GLN 100LYS 101 0.1814
LYS 101THR 102 -0.2550
THR 102TYR 103 0.1117
TYR 103GLN 104 0.0643
GLN 104GLY 105 -0.1439
GLY 105SER 106 0.1871
SER 106TYR 107 0.0051
TYR 107GLY 108 0.0649
GLY 108PHE 109 0.3535
PHE 109ARG 110 0.0999
ARG 110LEU 111 0.0013
LEU 111GLY 112 0.6199
GLY 112PHE 113 0.5680
PHE 113LEU 114 -0.1711
LEU 114HIS 115 -0.1068
HIS 115SER 116 -0.0991
SER 116GLY 117 0.1992
GLY 117THR 118 0.1782
THR 118ALA 119 -0.0879
ALA 119LYS 120 0.1615
LYS 120SER 121 -0.0227
SER 121VAL 122 0.0060
VAL 122THR 123 0.2413
THR 123CYS 124 -0.2007
CYS 124THR 125 0.1116
THR 125TYR 126 0.0413
TYR 126SER 127 -0.0695
SER 127PRO 128 0.0088
PRO 128ALA 129 -0.6034
ALA 129LEU 130 0.3034
LEU 130ASN 131 0.3097
ASN 131LYS 132 0.0885
LYS 132MET 133 -0.1876
MET 133PHE 134 0.1587
PHE 134CYS 135 -0.0098
CYS 135GLN 136 0.0589
GLN 136LEU 137 0.1185
LEU 137ALA 138 0.0818
ALA 138LYS 139 0.2382
LYS 139THR 140 0.0897
THR 140CYS 141 -0.9771
CYS 141PRO 142 -0.0974
PRO 142VAL 143 0.4278
VAL 143GLN 144 0.1596
GLN 144LEU 145 0.5993
LEU 145TRP 146 0.0759
TRP 146VAL 147 0.3025
VAL 147ASP 148 0.1175
ASP 148SER 149 -0.1250
SER 149THR 150 -0.0540
THR 150PRO 151 0.0544
PRO 151PRO 152 0.0211
PRO 152PRO 153 -0.0357
PRO 153GLY 154 0.0082
GLY 154THR 155 0.0550
THR 155ARG 156 0.0501
ARG 156VAL 157 0.2800
VAL 157ARG 158 0.3197
ARG 158ALA 159 0.2677
ALA 159MET 160 -0.0677
MET 160ALA 161 -0.2014
ALA 161ILE 162 -0.1767
ILE 162TYR 163 0.1414
TYR 163LYS 164 0.1002
LYS 164GLN 165 -0.2345
GLN 165SER 166 0.1216
SER 166GLN 167 -0.0859
GLN 167HIS 168 0.1584
HIS 168MET 169 -0.2921
MET 169THR 170 0.0684
THR 170GLU 171 -0.2014
GLU 171VAL 172 0.1399
VAL 172VAL 173 -0.0574
VAL 173ARG 174 0.3842
ARG 174ARG 175 -0.0153
ARG 175CYS 176 0.0205
CYS 176PRO 177 -0.0293
PRO 177HIS 178 -0.1184
HIS 178HIS 179 0.0044
HIS 179GLU 180 -0.1248
GLU 180ARG 181 -0.0408
ARG 181CYS 182 -0.1252
CYS 182CYS 182 -0.1153
CYS 182SER 183 0.0250
SER 183ASP 184 -0.1671
ASP 184SER 185 0.1085
SER 185ASP 186 0.0021
ASP 186GLY 187 -0.2087
GLY 187LEU 188 -0.0965
LEU 188ALA 189 0.0026
ALA 189PRO 190 -0.2578
PRO 190PRO 191 -0.2227
PRO 191GLN 192 0.2693
GLN 192HIS 193 -0.2174
HIS 193LEU 194 -0.0225
LEU 194ILE 195 -0.0393
ILE 195ARG 196 -0.2682
ARG 196VAL 197 0.0259
VAL 197GLU 198 0.3862
GLU 198GLY 199 -0.1857
GLY 199ASN 200 0.0372
ASN 200LEU 201 0.1089
LEU 201ARG 202 -0.1596
ARG 202VAL 203 0.1186
VAL 203GLU 204 -0.0232
GLU 204GLU 204 -0.1021
GLU 204TYR 205 -0.0225
TYR 205LEU 206 0.1353
LEU 206ASP 207 0.0439
ASP 207ASP 208 -0.3114
ASP 208ARG 209 -0.0500
ARG 209ASN 210 0.0307
ASN 210THR 211 -0.0074
THR 211PHE 212 -0.8813
PHE 212ARG 213 -0.2418
ARG 213HIS 214 0.2573
HIS 214SER 215 0.0354
SER 215VAL 216 -0.1885
VAL 216VAL 217 0.2856
VAL 217VAL 218 -0.1609
VAL 218PRO 219 0.0381
PRO 219TYR 220 0.4922
TYR 220GLU 221 -0.0374
GLU 221PRO 222 -0.1690
PRO 222PRO 223 0.0211
PRO 223GLU 224 -0.2587
GLU 224VAL 225 0.2727
VAL 225GLY 226 0.0717
GLY 226SER 227 0.0050
SER 227ASP 228 -0.1203
ASP 228CYS 229 0.0095
CYS 229THR 230 0.0843
THR 230THR 231 -0.2958
THR 231ILE 232 0.0996
ILE 232HIS 233 0.1478
HIS 233TYR 234 0.1139
TYR 234ASN 235 0.0201
ASN 235TYR 236 -0.2825
TYR 236MET 237 -0.7449
MET 237CYS 238 -0.1962
CYS 238ASN 239 -0.0273
ASN 239SER 240 0.2774
SER 240SER 241 0.2993
SER 241CYS 242 0.0910
CYS 242MET 243 -0.2317
MET 243GLY 244 -0.0937
GLY 244GLY 245 -0.0850
GLY 245MET 246 0.3741
MET 246ASN 247 -0.4560
ASN 247ARG 248 -0.0079
ARG 248ARG 249 0.0429
ARG 249PRO 250 0.3081
PRO 250ILE 251 0.2834
ILE 251LEU 252 0.3581
LEU 252THR 253 -0.1260
THR 253ILE 254 0.1383
ILE 254ILE 255 -0.1631
ILE 255THR 256 0.3253
THR 256THR 256 -0.2532
THR 256LEU 257 0.2744
LEU 257GLU 258 0.0334
GLU 258ASP 259 0.0733
ASP 259SER 260 0.1254
SER 260SER 261 -0.0232
SER 261GLY 262 0.2333
GLY 262ASN 263 0.1499
ASN 263LEU 264 -0.0456
LEU 264LEU 265 -0.1648
LEU 265GLY 266 0.0784
GLY 266ARG 267 0.0488
ARG 267ASN 268 0.1275
ASN 268SER 269 0.1097
SER 269PHE 270 0.2684
PHE 270GLU 271 -0.0749
GLU 271VAL 272 0.2694
VAL 272ARG 273 0.1843
ARG 273VAL 274 -0.2094
VAL 274CYS 275 -0.2103
CYS 275ALA 276 0.2041
ALA 276CYS 277 -0.1014
CYS 277CYS 277 0.0636
CYS 277PRO 278 0.0100
PRO 278GLY 279 -0.0665
GLY 279ARG 280 0.1870
ARG 280ASP 281 -0.0071
ASP 281ARG 282 0.0999
ARG 282ARG 283 -0.0689
ARG 283THR 284 0.1738
THR 284GLU 285 -0.1342
GLU 285GLU 286 -0.0146
GLU 286GLU 287 0.2887
GLU 287ASN 288 -0.0167
ASN 288LEU 289 -0.0430
LEU 289ARG 290 0.0355

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.