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 2404131422233973524

---  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
SER 96VAL 97 0.0396
VAL 97PRO 98 0.1358
PRO 98SER 99 0.3025
SER 99GLN 100 0.1949
GLN 100LYS 101 -0.2971
LYS 101THR 102 0.2160
THR 102TYR 103 -0.1010
TYR 103GLN 104 -0.0731
GLN 104GLY 105 0.0207
GLY 105SER 106 -0.0323
SER 106TYR 107 0.0149
TYR 107GLY 108 0.0580
GLY 108PHE 109 0.0475
PHE 109ARG 110 -0.0650
ARG 110LEU 111 -0.0081
LEU 111GLY 112 0.1675
GLY 112PHE 113 -0.0804
PHE 113LEU 114 0.0145
LEU 114SER 121 -0.0307
SER 121VAL 122 0.0663
VAL 122THR 123 -0.0578
THR 123CYS 124 -0.0017
CYS 124THR 125 0.0264
THR 125TYR 126 0.0816
TYR 126SER 127 0.0154
SER 127PRO 128 -0.0818
PRO 128ALA 129 0.1373
ALA 129LEU 130 -0.0531
LEU 130ASN 131 0.3602
ASN 131LYS 132 -0.0417
LYS 132MET 133 -0.0621
MET 133PHE 134 0.1135
PHE 134CYS 135 0.0072
CYS 135GLN 136 -0.0423
GLN 136LEU 137 0.0023
LEU 137ALA 138 0.0052
ALA 138LYS 139 -0.0623
LYS 139THR 140 -0.0459
THR 140CYS 141 0.0027
CYS 141PRO 142 -0.0139
PRO 142VAL 143 -0.0923
VAL 143GLN 144 -0.0546
GLN 144LEU 145 0.0535
LEU 145TRP 146 0.0531
TRP 146VAL 147 -0.0287
VAL 147ASP 148 0.0774
ASP 148SER 149 0.0189
SER 149THR 150 0.0608
THR 150PRO 151 -0.1963
PRO 151PRO 152 0.0641
PRO 152PRO 153 0.0994
PRO 153GLY 154 -0.1202
GLY 154THR 155 -0.0185
THR 155ARG 156 0.0167
ARG 156VAL 157 0.0890
VAL 157ARG 158 0.3026
ARG 158ALA 159 0.1616
ALA 159MET 160 -0.2939
MET 160ALA 161 0.0123
ALA 161ILE 162 -0.3788
ILE 162TYR 163 0.0198
TYR 163LYS 164 -0.1348
LYS 164GLN 165 -0.1430
GLN 165SER 166 0.1806
SER 166GLN 167 -0.0323
GLN 167HIS 168 0.1471
HIS 168MET 169 0.3366
MET 169THR 170 0.0057
THR 170GLU 171 0.1231
GLU 171VAL 172 0.1048
VAL 172VAL 173 -0.0761
VAL 173ARG 174 0.1076
ARG 174ARG 175 -0.1576
ARG 175CYS 176 -0.0132
CYS 176PRO 177 0.0353
PRO 177HIS 178 0.0047
HIS 178HIS 179 0.0155
HIS 179GLU 180 0.0411
GLU 180ARG 181 -0.0599
ARG 181CYS 182 -0.0141
CYS 182SER 185 0.1037
SER 185ASP 186 0.0099
ASP 186GLY 187 -0.0974
GLY 187LEU 188 0.1535
LEU 188ALA 189 -0.1508
ALA 189PRO 190 -0.0176
PRO 190PRO 191 -0.0946
PRO 191GLN 192 0.0574
GLN 192HIS 193 0.0998
HIS 193LEU 194 -0.1933
LEU 194ILE 195 0.1133
ILE 195ARG 196 -0.3013
ARG 196VAL 197 0.1697
VAL 197GLU 198 -0.0097
GLU 198GLY 199 -0.0464
GLY 199ASN 200 -0.0645
ASN 200LEU 201 0.0753
LEU 201ARG 202 0.0339
ARG 202VAL 203 0.0793
VAL 203GLU 204 -0.1466
GLU 204TYR 205 0.0249
TYR 205LEU 206 0.3503
LEU 206ASP 207 -0.0719
ASP 207ASP 208 -0.0939
ASP 208ARG 209 0.0379
ARG 209ASN 210 1.2165
ASN 210THR 211 -0.0004
THR 211PHE 212 0.5215
PHE 212ARG 213 0.0503
ARG 213HIS 214 -0.1976
HIS 214SER 215 -0.2397
SER 215VAL 216 0.5477
VAL 216VAL 217 0.4440
VAL 217VAL 218 0.2192
VAL 218PRO 219 0.0872
PRO 219TYR 220 0.3161
TYR 220GLU 221 0.0775
GLU 221PRO 222 -0.1175
PRO 222PRO 223 -0.1848
PRO 223GLU 224 0.0467
GLU 224VAL 225 0.0360
VAL 225GLY 226 -0.0317
GLY 226SER 227 0.0199
SER 227ASP 228 0.2702
ASP 228CYS 229 -0.2097
CYS 229THR 230 -0.0927
THR 230THR 231 0.0420
THR 231ILE 232 0.5619
ILE 232HIS 233 -0.0455
HIS 233TYR 234 0.0661
TYR 234ASN 235 0.1537
ASN 235TYR 236 -0.0158
TYR 236MET 237 -0.1342
MET 237CYS 238 0.1197
CYS 238ASN 239 -0.0699
ASN 239SER 240 -0.0136
SER 240SER 241 -0.0703
SER 241CYS 242 0.0370
CYS 242GLY 245 -0.2533
GLY 245MET 246 0.2354
MET 246ASN 247 -0.2343
ASN 247ARG 248 0.0030
ARG 248ARG 249 0.2793
ARG 249PRO 250 -0.0536
PRO 250ILE 251 -0.1178
ILE 251LEU 252 -0.1027
LEU 252THR 253 -0.0394
THR 253ILE 254 -0.0606
ILE 254ILE 255 -0.1085
ILE 255THR 256 0.1642
THR 256LEU 257 -0.1700
LEU 257GLU 258 0.0713
GLU 258ASP 259 0.0240
ASP 259SER 260 -0.0100
SER 260SER 261 -0.0114
SER 261GLY 262 0.1986
GLY 262ASN 263 0.0296
ASN 263LEU 264 -0.0424
LEU 264LEU 265 -0.0221
LEU 265GLY 266 -0.1101
GLY 266ARG 267 -0.0446
ARG 267ASN 268 -0.1590
ASN 268SER 269 -0.1722
SER 269PHE 270 0.1095
PHE 270GLU 271 -0.3100
GLU 271VAL 272 -0.1654
VAL 272ARG 273 0.1162
ARG 273VAL 274 0.0099
VAL 274CYS 275 0.0254
CYS 275ALA 276 0.0267
ALA 276CYS 277 0.0183
CYS 277PRO 278 0.0841
PRO 278GLY 279 0.0455
GLY 279ARG 280 -0.0892
ARG 280ASP 281 -0.0192
ASP 281TRP 282 0.1874
TRP 282ARG 283 -0.0152
ARG 283THR 284 0.0933
THR 284GLU 285 0.2693
GLU 285GLU 286 0.0696
GLU 286GLU 287 0.1937
GLU 287ASN 288 0.1498
ASN 288LEU 289 0.1938

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.