CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2404260338112870070

---  normal mode 10  ---

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 0.0664
PRO 98SER 99 -0.2592
SER 99GLN 100 0.1746
GLN 100LYS 101 0.2128
LYS 101THR 102 -0.2398
THR 102TYR 103 0.0231
TYR 103GLN 104 0.1733
GLN 104GLY 105 -0.0780
GLY 105SER 106 0.1373
SER 106TYR 107 -0.0573
TYR 107GLY 108 -0.0499
GLY 108PHE 109 -0.0492
PHE 109ARG 110 -0.0010
ARG 110LEU 111 -0.0902
LEU 111GLY 112 -0.4114
GLY 112PHE 113 -0.1056
PHE 113LEU 114 0.1427
LEU 114HIS 115 -0.0571
HIS 115SER 116 0.0189
SER 116SER 121 -0.0600
SER 121VAL 122 -0.0120
VAL 122THR 123 -0.2594
THR 123CYS 124 0.0251
CYS 124THR 125 0.0776
THR 125TYR 126 0.0203
TYR 126SER 127 0.0183
SER 127PRO 128 -0.0546
PRO 128ALA 129 0.3247
ALA 129LEU 130 -0.0623
LEU 130ASN 131 0.4301
ASN 131LYS 132 0.0041
LYS 132MET 133 -0.2257
MET 133PHE 134 -0.0077
PHE 134CYS 135 0.1148
CYS 135GLN 136 0.0788
GLN 136LEU 137 0.0426
LEU 137ALA 138 -0.1719
ALA 138LYS 139 0.1862
LYS 139THR 140 0.0557
THR 140CYS 141 0.2054
CYS 141PRO 142 -0.2783
PRO 142VAL 143 0.0247
VAL 143GLN 144 -0.0334
GLN 144LEU 145 -0.1775
LEU 145TRP 146 0.0139
TRP 146VAL 147 0.0417
VAL 147ASP 148 -0.2135
ASP 148SER 149 0.0082
SER 149THR 150 -0.0009
THR 150PRO 151 0.1583
PRO 151PRO 152 0.0112
PRO 152PRO 153 -0.1039
PRO 153GLY 154 0.1163
GLY 154THR 155 0.1023
THR 155ARG 156 0.1164
ARG 156VAL 157 -0.0493
VAL 157ARG 158 -0.0364
ARG 158ALA 159 0.1588
ALA 159MET 160 0.1022
MET 160ALA 161 0.0068
ALA 161ILE 162 0.0477
ILE 162TYR 163 0.0413
TYR 163LYS 164 -0.0079
LYS 164GLN 165 -0.0263
GLN 165GLU 171 0.0167
GLU 171VAL 172 0.0438
VAL 172VAL 173 -0.1069
VAL 173ARG 174 -0.0459
ARG 174ARG 175 0.0102
ARG 175CYS 176 -0.0251
CYS 176PRO 177 0.0119
PRO 177HIS 178 0.0079
HIS 178HIS 179 -0.0242
HIS 179GLU 180 0.0014
GLU 180ARG 181 0.0173
ARG 181SER 185 -0.0297
SER 185ASP 186 0.0742
ASP 186GLY 187 0.0649
GLY 187LEU 188 -0.0951
LEU 188ALA 189 0.0012
ALA 189PRO 190 -0.0127
PRO 190PRO 191 0.1012
PRO 191GLN 192 -0.0230
GLN 192HIS 193 0.0306
HIS 193LEU 194 0.0644
LEU 194ILE 195 -0.0659
ILE 195ARG 196 0.0494
ARG 196VAL 197 -0.1818
VAL 197GLU 198 -0.0233
GLU 198GLY 199 0.0191
GLY 199ASN 200 -0.3169
ASN 200LEU 201 0.2161
LEU 201ARG 202 0.0764
ARG 202VAL 203 -0.0507
VAL 203GLU 204 0.0085
GLU 204TYR 205 0.1559
TYR 205LEU 206 -0.0584
LEU 206ASP 207 0.1066
ASP 207ASP 208 0.2346
ASP 208ARG 209 -0.1195
ARG 209ASN 210 0.0462
ASN 210THR 211 -0.0407
THR 211PHE 212 -0.6220
PHE 212ARG 213 -0.1190
ARG 213HIS 214 -0.0004
HIS 214SER 215 0.2165
SER 215VAL 216 -0.1290
VAL 216VAL 217 0.0389
VAL 217VAL 218 -0.0259
VAL 218PRO 219 -0.0692
PRO 219TYR 220 -0.3692
TYR 220GLU 221 0.0662
GLU 221PRO 222 0.6126
PRO 222PRO 223 0.0761
PRO 223GLU 224 0.0352
GLU 224VAL 225 -0.0518
VAL 225GLY 226 0.0227
GLY 226SER 227 -0.0218
SER 227ASP 228 -0.0220
ASP 228CYS 229 0.2642
CYS 229THR 230 0.2457
THR 230THR 231 0.0055
THR 231ILE 232 -0.7446
ILE 232HIS 233 -0.2884
HIS 233TYR 234 -0.1394
TYR 234ASN 235 -0.2179
ASN 235TYR 236 -0.0324
TYR 236MET 237 -0.0916
MET 237CYS 238 -0.0380
CYS 238ASN 239 0.0093
ASN 239SER 240 0.0160
SER 240SER 241 -0.0274
SER 241CYS 242 0.0136
CYS 242MET 243 -0.0460
MET 243GLY 244 -0.0120
GLY 244GLY 245 0.0327
GLY 245MET 246 -0.0392
MET 246ASN 247 0.0508
ASN 247ARG 248 -0.0265
ARG 248ARG 249 -0.0003
ARG 249PRO 250 -0.0334
PRO 250ILE 251 0.0891
ILE 251LEU 252 0.1700
LEU 252THR 253 0.0062
THR 253ILE 254 0.0297
ILE 254ILE 255 -0.1146
ILE 255THR 256 0.0150
THR 256LEU 257 0.3613
LEU 257GLU 258 -0.0628
GLU 258ASP 259 0.0663
ASP 259SER 260 0.0446
SER 260SER 261 -0.0358
SER 261GLY 262 0.0594
GLY 262ASN 263 0.0080
ASN 263LEU 264 0.0477
LEU 264LEU 265 0.0230
LEU 265GLY 266 0.1045
GLY 266ARG 267 0.1874
ARG 267ASN 268 0.2397
ASN 268SER 269 0.3640
SER 269PHE 270 0.5015
PHE 270GLU 271 0.0131
GLU 271VAL 272 0.1058
VAL 272ARG 273 0.4317
ARG 273VAL 274 0.0331
VAL 274CYS 275 0.0018
CYS 275ALA 276 0.1009
ALA 276CYS 277 0.0585
CYS 277PRO 278 0.0686
PRO 278GLY 279 0.0891
GLY 279ARG 280 -0.1160
ARG 280ASP 281 0.1297
ASP 281ARG 282 0.1235
ARG 282ARG 283 0.0558
ARG 283THR 284 0.1052
THR 284GLU 285 0.3723
GLU 285GLU 286 -0.0774
GLU 286GLU 287 0.1046
GLU 287ASN 288 0.1031
ASN 288LEU 289 0.1270
LEU 289ARG 290 -0.0929
ARG 290LYS 291 0.0894

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.