CNRS Nantes University US2B US2B
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CA strain for 2404131504204000752

---  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 96VAL 97 0.0812
VAL 97PRO 98 -0.1424
PRO 98SER 99 0.0912
SER 99GLN 100 -0.4261
GLN 100LYS 101 0.2182
LYS 101THR 102 0.0661
THR 102TYR 103 -0.0063
TYR 103GLN 104 0.0452
GLN 104GLY 105 0.0219
GLY 105SER 106 0.0381
SER 106TYR 107 0.0389
TYR 107GLY 108 -0.0943
GLY 108PHE 109 -0.1161
PHE 109ARG 110 0.1208
ARG 110LEU 111 -0.1335
LEU 111GLY 112 0.1996
GLY 112PHE 113 -0.0433
PHE 113LEU 114 0.2295
LEU 114SER 121 -0.2946
SER 121VAL 122 0.0849
VAL 122THR 123 -0.4655
THR 123CYS 124 0.0497
CYS 124THR 125 0.1583
THR 125TYR 126 0.2006
TYR 126SER 127 -0.0887
SER 127PRO 128 0.0330
PRO 128ALA 129 0.5559
ALA 129LEU 130 -0.1267
LEU 130ASN 131 -0.1907
ASN 131LYS 132 0.1102
LYS 132MET 133 0.2070
MET 133PHE 134 0.3069
PHE 134CYS 135 0.0656
CYS 135GLN 136 0.0072
GLN 136LEU 137 -0.0235
LEU 137ALA 138 -0.0947
ALA 138LYS 139 -0.1648
LYS 139THR 140 -0.0972
THR 140CYS 141 0.6959
CYS 141PRO 142 0.0886
PRO 142VAL 143 -0.2676
VAL 143GLN 144 0.3253
GLN 144LEU 145 0.2528
LEU 145TRP 146 -0.0119
TRP 146VAL 147 0.0411
VAL 147ASP 148 -0.1455
ASP 148SER 149 -0.0098
SER 149THR 150 -0.1737
THR 150PRO 151 0.1592
PRO 151PRO 152 0.0077
PRO 152PRO 153 -0.0990
PRO 153GLY 154 0.1589
GLY 154THR 155 -0.0130
THR 155ARG 156 -0.0474
ARG 156VAL 157 -0.2422
VAL 157ARG 158 -0.2446
ARG 158ALA 159 -0.3654
ALA 159MET 160 -0.1088
MET 160ALA 161 0.0011
ALA 161ILE 162 0.0877
ILE 162TYR 163 0.1283
TYR 163LYS 164 -0.0564
LYS 164GLN 165 0.2341
GLN 165SER 166 -0.1031
SER 166GLN 167 0.0672
GLN 167HIS 168 -0.1869
HIS 168MET 169 0.0277
MET 169THR 170 -0.0854
THR 170GLU 171 0.2232
GLU 171VAL 172 -0.0845
VAL 172VAL 173 -0.0094
VAL 173ARG 174 -0.0134
ARG 174ARG 175 0.1454
ARG 175CYS 176 -0.0106
CYS 176PRO 177 0.0050
PRO 177HIS 178 -0.0080
HIS 178HIS 179 -0.1324
HIS 179GLU 180 -0.0131
GLU 180ARG 181 -0.0329
ARG 181CYS 182 -0.0084
CYS 182SER 185 -0.1293
SER 185ASP 186 0.0886
ASP 186GLY 187 -0.0489
GLY 187LEU 188 -0.4113
LEU 188ALA 189 0.1612
ALA 189PRO 190 -0.2159
PRO 190PRO 191 -0.1878
PRO 191GLN 192 0.0510
GLN 192HIS 193 -0.0029
HIS 193LEU 194 0.0011
LEU 194ILE 195 -0.0248
ILE 195ARG 196 0.0700
ARG 196VAL 197 -0.3113
VAL 197GLU 198 -0.3568
GLU 198GLY 199 -0.1132
GLY 199ASN 200 -0.3742
ASN 200LEU 201 -0.0444
LEU 201ARG 202 0.0844
ARG 202VAL 203 -0.2887
VAL 203GLU 204 0.1410
GLU 204TYR 205 0.0245
TYR 205LEU 206 0.1766
LEU 206ASP 207 -0.0166
ASP 207ASP 208 -0.2265
ASP 208ARG 209 0.1079
ARG 209ASN 210 0.6137
ASN 210THR 211 -0.0016
THR 211PHE 212 0.8264
PHE 212ARG 213 0.1932
ARG 213HIS 214 -0.0178
HIS 214SER 215 -0.0788
SER 215VAL 216 0.2464
VAL 216VAL 217 -0.4694
VAL 217VAL 218 0.1867
VAL 218PRO 219 -0.2335
PRO 219TYR 220 -0.6026
TYR 220GLU 221 -0.0658
GLU 221PRO 222 -0.2435
PRO 222PRO 223 0.0285
PRO 223GLU 224 0.1832
GLU 224VAL 225 -0.2330
VAL 225GLY 226 -0.0596
GLY 226SER 227 0.0631
SER 227ASP 228 0.2413
ASP 228CYS 229 0.0312
CYS 229THR 230 0.0078
THR 230THR 231 0.0240
THR 231ILE 232 -0.0793
ILE 232HIS 233 -0.3986
HIS 233TYR 234 -0.1532
TYR 234ASN 235 -0.1153
ASN 235TYR 236 0.0745
TYR 236MET 237 0.0953
MET 237CYS 238 -0.0499
CYS 238ASN 239 0.0605
ASN 239SER 240 -0.2022
SER 240SER 241 -0.1883
SER 241CYS 242 -0.0462
CYS 242GLY 245 0.1759
GLY 245MET 246 -0.0381
MET 246ASN 247 0.0572
ASN 247GLN 248 -0.0342
GLN 248ARG 249 -0.0209
ARG 249PRO 250 -0.0549
PRO 250ILE 251 -0.0820
ILE 251LEU 252 0.2253
LEU 252THR 253 -0.0823
THR 253ILE 254 -0.1581
ILE 254ILE 255 0.3502
ILE 255THR 256 -0.1627
THR 256LEU 257 0.0313
LEU 257GLU 258 -0.0577
GLU 258ASP 259 -0.0710
ASP 259SER 260 -0.0097
SER 260SER 261 -0.0031
SER 261GLY 262 -0.1640
GLY 262ASN 263 -0.1964
ASN 263LEU 264 0.0549
LEU 264LEU 265 0.0104
LEU 265GLY 266 0.1144
GLY 266ARG 267 0.1685
ARG 267ASN 268 0.1063
ASN 268SER 269 0.4089
SER 269PHE 270 -0.1926
PHE 270GLU 271 0.5799
GLU 271VAL 272 -0.0945
VAL 272ARG 273 0.4323
ARG 273VAL 274 0.1366
VAL 274CYS 275 -0.1095
CYS 275ALA 276 0.0502
ALA 276CYS 277 0.0448
CYS 277PRO 278 0.1229
PRO 278GLY 279 0.1685
GLY 279ARG 280 -0.2922
ARG 280ASP 281 0.0473
ASP 281ARG 282 -0.0589
ARG 282ARG 283 0.0101
ARG 283THR 284 -0.0837
THR 284GLU 285 0.0975
GLU 285GLU 286 -0.0956
GLU 286GLU 287 -0.0944
GLU 287ASN 288 -0.0183
ASN 288LEU 289 0.0015

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.