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 2404131437433984339

---  normal mode 8  ---

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 0.0056
VAL 97PRO 98 0.0026
PRO 98SER 99 0.0065
SER 99GLN 100 -0.0025
GLN 100LYS 101 -0.0607
LYS 101THR 102 0.0460
THR 102TYR 103 0.0318
TYR 103GLN 104 -0.0572
GLN 104GLY 105 -0.0520
GLY 105SER 106 0.0282
SER 106TYR 107 0.0052
TYR 107GLY 108 -0.0302
GLY 108PHE 109 0.1028
PHE 109ARG 110 0.0556
ARG 110LEU 111 -0.1258
LEU 111GLY 112 0.0133
GLY 112PHE 113 0.0659
PHE 113LEU 114 -0.0128
LEU 114SER 121 0.0438
SER 121VAL 122 0.0357
VAL 122THR 123 0.0255
THR 123CYS 124 -0.0216
CYS 124THR 125 -0.0220
THR 125TYR 126 0.0323
TYR 126SER 127 0.0205
SER 127PRO 128 -0.0044
PRO 128ALA 129 -0.0001
ALA 129LEU 130 0.0079
LEU 130ASN 131 -0.0041
ASN 131LYS 132 0.0020
LYS 132MET 133 -0.0057
MET 133PHE 134 -0.0475
PHE 134CYS 135 -0.0269
CYS 135GLN 136 -0.0065
GLN 136LEU 137 -0.0221
LEU 137ALA 138 0.0125
ALA 138LYS 139 -0.0291
LYS 139THR 140 -0.0095
THR 140CYS 141 0.0251
CYS 141PRO 142 0.0411
PRO 142VAL 143 -0.0426
VAL 143GLN 144 0.0632
GLN 144LEU 145 0.0528
LEU 145TRP 146 -0.0562
TRP 146VAL 147 0.1304
VAL 147ASP 148 0.0237
ASP 148SER 149 -0.0288
SER 149THR 150 0.0091
THR 150PRO 151 -0.0234
PRO 151PRO 152 -0.0400
PRO 152PRO 153 -0.0330
PRO 153GLY 154 -0.0651
GLY 154THR 155 -0.0286
THR 155ARG 156 0.0685
ARG 156VAL 157 -0.0038
VAL 157ARG 158 0.0942
ARG 158ALA 159 0.0657
ALA 159MET 160 0.1715
MET 160ALA 161 0.0079
ALA 161ILE 162 0.0579
ILE 162TYR 163 -0.0802
TYR 163LYS 164 -0.0371
LYS 164GLN 165 -0.0925
GLN 165SER 166 -0.0308
SER 166GLN 167 0.0188
GLN 167HIS 168 0.0513
HIS 168MET 169 0.1160
MET 169THR 170 0.1132
THR 170GLU 171 -0.1174
GLU 171VAL 172 0.2039
VAL 172VAL 173 -0.2469
VAL 173ARG 174 0.0823
ARG 174ARG 175 -0.1232
ARG 175CYS 176 0.0260
CYS 176PRO 177 -0.0450
PRO 177HIS 178 0.0144
HIS 178HIS 179 0.0216
HIS 179GLU 180 -0.0055
GLU 180ARG 181 0.0339
ARG 181CYS 182 -0.0061
CYS 182SER 185 -0.5796
SER 185ASP 186 -0.0072
ASP 186GLY 187 -0.0082
GLY 187LEU 188 -0.0067
LEU 188ALA 189 -0.0313
ALA 189PRO 190 0.0587
PRO 190PRO 191 -0.1273
PRO 191GLN 192 -0.1241
GLN 192HIS 193 -0.0366
HIS 193LEU 194 0.0036
LEU 194ILE 195 0.0783
ILE 195ARG 196 0.0933
ARG 196VAL 197 -0.0506
VAL 197GLU 198 -0.0531
GLU 198GLY 199 0.0327
GLY 199ASN 200 0.1055
ASN 200LEU 201 0.1208
LEU 201ARG 202 -0.1926
ARG 202VAL 203 -0.0649
VAL 203GLU 204 -0.0996
GLU 204TYR 205 0.0682
TYR 205LEU 206 0.0840
LEU 206ASP 207 0.0274
ASP 207ASP 208 -0.0157
ASP 208ARG 209 0.0100
ARG 209ASN 210 -0.0072
ASN 210THR 211 0.0059
THR 211PHE 212 -0.0071
PHE 212ARG 213 0.0414
ARG 213HIS 214 -0.0182
HIS 214SER 215 -0.4175
SER 215VAL 216 0.1984
VAL 216VAL 217 0.0089
VAL 217VAL 218 0.1734
VAL 218PRO 219 0.1071
PRO 219TYR 220 0.0109
TYR 220GLU 221 0.0096
GLU 221PRO 222 -0.0365
PRO 222PRO 223 -0.0334
PRO 223GLU 224 -0.0196
GLU 224VAL 225 0.0031
VAL 225GLY 226 -0.0058
GLY 226SER 227 0.0217
SER 227ASP 228 0.0022
ASP 228CYS 229 0.0315
CYS 229THR 230 -0.0103
THR 230THR 231 0.0074
THR 231ILE 232 0.0374
ILE 232HIS 233 -0.0697
HIS 233TYR 234 -0.0314
TYR 234ASN 235 0.0123
ASN 235TYR 236 -0.0152
TYR 236MET 237 -0.0287
MET 237CYS 238 0.0193
CYS 238ASN 239 -0.0368
ASN 239SER 240 0.0277
SER 240SER 241 -0.0160
SER 241CYS 242 -0.0231
CYS 242GLY 245 0.0106
GLY 245MET 246 -0.0350
MET 246ASN 247 0.0015
ASN 247ARG 248 -0.0024
ARG 248ARG 249 -0.0035
ARG 249PRO 250 -0.0085
PRO 250ILE 251 0.0417
ILE 251LEU 252 -0.0116
LEU 252THR 253 0.0145
THR 253ILE 254 0.0740
ILE 254ILE 255 -0.0837
ILE 255THR 256 -0.0733
THR 256LEU 257 -0.0540
LEU 257GLU 258 -0.0171
GLU 258ASP 259 -0.0092
ASP 259SER 260 0.0039
SER 260SER 261 0.0447
SER 261GLY 262 0.0111
GLY 262ASN 263 -0.0137
ASN 263LEU 264 -0.0084
LEU 264LEU 265 -0.0014
LEU 265GLY 266 0.0143
GLY 266ARG 267 0.0131
ARG 267ASN 268 -0.0578
ASN 268SER 269 -0.0418
SER 269PHE 270 -0.2564
PHE 270GLU 271 -0.0940
GLU 271VAL 272 -0.0129
VAL 272ARG 273 0.0367
ARG 273VAL 274 -0.0219
VAL 274CYS 275 -0.0298
CYS 275ALA 276 0.0096
ALA 276CYS 277 0.0073
CYS 277PRO 278 0.0004
PRO 278GLY 279 -0.0136
GLY 279ARG 280 0.0078
ARG 280ASP 281 -0.0050
ASP 281ARG 282 0.0147
ARG 282ARG 283 0.0037
ARG 283THR 284 0.0011
THR 284GLU 285 -0.0011
GLU 285GLU 286 0.0019
GLU 286GLU 287 0.0028
GLU 287ASN 288 -0.0008
ASN 288LEU 289 0.0002

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.