CNRS Nantes University US2B US2B
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CA strain for 2404111648063733338

---  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
VAL 97PRO 98 -0.0027
PRO 98SER 99 0.0063
SER 99GLN 100 -0.0035
GLN 100LYS 101 -0.2672
LYS 101THR 102 0.2468
THR 102TYR 103 0.0113
TYR 103GLN 104 -0.0452
GLN 104GLY 105 -0.0445
GLY 105SER 106 -0.0109
SER 106TYR 107 -0.0529
TYR 107GLY 108 -0.0837
GLY 108PHE 109 -0.0034
PHE 109ARG 110 -0.0060
ARG 110LEU 111 -0.0403
LEU 111GLY 112 -0.0197
GLY 112PHE 113 0.1388
PHE 113LEU 114 -0.0159
LEU 114HIS 115 -0.0143
HIS 115SER 116 0.0025
SER 116SER 121 0.0314
SER 121VAL 122 -0.0050
VAL 122THR 123 0.0347
THR 123CYS 124 0.0008
CYS 124THR 125 0.0454
THR 125TYR 126 0.0590
TYR 126SER 127 0.1289
SER 127PRO 128 -0.0343
PRO 128ALA 129 0.0378
ALA 129LEU 130 -0.0319
LEU 130ASN 131 -0.0921
ASN 131LYS 132 0.0491
LYS 132MET 133 0.0272
MET 133PHE 134 -0.0502
PHE 134CYS 135 0.0004
CYS 135GLN 136 0.0080
GLN 136LEU 137 0.0216
LEU 137ALA 138 -0.0319
ALA 138LYS 139 0.0463
LYS 139THR 140 -0.0244
THR 140CYS 141 0.0306
CYS 141PRO 142 0.0415
PRO 142VAL 143 -0.0247
VAL 143GLN 144 0.1107
GLN 144LEU 145 0.0923
LEU 145TRP 146 -0.0140
TRP 146VAL 147 0.1886
VAL 147ASP 148 0.0182
ASP 148SER 149 -0.0662
SER 149THR 150 0.0348
THR 150PRO 151 -0.0175
PRO 151PRO 152 -0.1504
PRO 152PRO 153 -0.0665
PRO 153GLY 154 -0.0225
GLY 154THR 155 -0.0208
THR 155ARG 156 -0.0612
ARG 156VAL 157 0.0801
VAL 157ARG 158 -0.0345
ARG 158ALA 159 -0.0115
ALA 159MET 160 0.0033
MET 160ALA 161 -0.0725
ALA 161ILE 162 0.2141
ILE 162TYR 163 -0.0187
TYR 163LYS 164 -0.0511
LYS 164GLN 165 -0.1267
GLN 165SER 166 -0.0586
SER 166GLN 167 0.0236
GLN 167HIS 168 0.0490
HIS 168MET 169 0.1793
MET 169THR 170 0.1470
THR 170GLU 171 -0.1082
GLU 171VAL 172 0.1509
VAL 172VAL 173 0.1959
VAL 173ARG 174 -0.1534
ARG 174ARG 175 -0.0031
ARG 175CYS 176 0.0081
CYS 176PRO 177 -0.0740
PRO 177HIS 178 0.0088
HIS 178HIS 179 0.0000
HIS 179GLU 180 0.0282
GLU 180ARG 181 0.0117
ARG 181ASP 186 -0.2522
ASP 186GLY 187 -0.0018
GLY 187LEU 188 -0.0074
LEU 188ALA 189 -0.3889
ALA 189PRO 190 0.0721
PRO 190PRO 191 0.1964
PRO 191GLN 192 -0.1619
GLN 192HIS 193 0.0726
HIS 193LEU 194 -0.0546
LEU 194ILE 195 0.0096
ILE 195ARG 196 0.2827
ARG 196VAL 197 0.0586
VAL 197GLU 198 -0.0311
GLU 198GLY 199 0.0662
GLY 199ASN 200 0.1341
ASN 200LEU 201 0.0756
LEU 201ARG 202 -0.1390
ARG 202VAL 203 -0.0452
VAL 203GLU 204 -0.0861
GLU 204TYR 205 0.0712
TYR 205LEU 206 -0.0248
LEU 206ASP 207 -0.0972
ASP 207ASP 208 0.0702
ASP 208ARG 209 -0.0462
ARG 209ASN 210 0.0189
ASN 210THR 211 -0.0106
THR 211PHE 212 0.0036
PHE 212ARG 213 -0.1227
ARG 213HIS 214 -0.0250
HIS 214SER 215 -0.0187
SER 215VAL 216 0.0316
VAL 216VAL 217 -0.1479
VAL 217VAL 218 -0.0114
VAL 218PRO 219 0.0603
PRO 219TYR 220 -0.0014
TYR 220GLU 221 0.0309
GLU 221PRO 222 -0.0085
PRO 222PRO 223 -0.0596
PRO 223GLU 224 -0.0096
GLU 224VAL 225 -0.0022
VAL 225GLY 226 -0.0070
GLY 226SER 227 0.0233
SER 227ASP 228 -0.0061
ASP 228CYS 229 0.0273
CYS 229THR 230 0.0014
THR 230THR 231 0.0205
THR 231ILE 232 0.0350
ILE 232HIS 233 -0.0400
HIS 233TYR 234 -0.0584
TYR 234ASN 235 0.0092
ASN 235TYR 236 0.0252
TYR 236MET 237 -0.0401
MET 237CYS 238 -0.0070
CYS 238CYS 238 -0.0223
CYS 238ASN 239 0.0009
ASN 239SER 240 0.0071
SER 240SER 241 0.0141
SER 241CYS 242 0.0070
CYS 242MET 243 -0.0118
MET 243GLY 244 -0.0212
GLY 244GLY 245 0.0008
GLY 245MET 246 -0.0081
MET 246ASN 247 -0.0025
ASN 247ARG 248 0.0116
ARG 248ARG 249 0.0543
ARG 249PRO 250 -0.0040
PRO 250ILE 251 -0.0310
ILE 251LEU 252 -0.0950
LEU 252THR 253 -0.1167
THR 253ILE 254 -0.0129
ILE 254ILE 255 0.2192
ILE 255THR 256 -0.0814
THR 256LEU 257 -0.0338
LEU 257GLU 258 -0.0838
GLU 258ASP 259 -0.0224
ASP 259SER 260 0.0421
SER 260SER 261 0.0134
SER 261GLY 262 0.0020
GLY 262ASN 263 0.0675
ASN 263LEU 264 -0.0865
LEU 264LEU 265 0.0036
LEU 265GLY 266 0.0919
GLY 266ARG 267 -0.0360
ARG 267ASN 268 -0.0324
ASN 268SER 269 0.0681
SER 269PHE 270 -0.1622
PHE 270GLU 271 -0.0396
GLU 271VAL 272 0.0231
VAL 272ARG 273 -0.0537
ARG 273VAL 274 0.0388
VAL 274CYS 275 0.0182
CYS 275ALA 276 -0.0236
ALA 276CYS 277 -0.0110
CYS 277PRO 278 0.0160
PRO 278GLY 279 0.0060
GLY 279ARG 280 0.0062
ARG 280ASP 281 -0.0088
ASP 281ARG 282 0.0679
ARG 282ARG 283 0.0032
ARG 283THR 284 0.0267
THR 284GLU 285 0.0508
GLU 285GLU 286 -0.0010
GLU 286GLU 287 -0.0400
GLU 287ASN 288 0.0326
ASN 288LEU 289 0.0059

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.