CNRS Nantes University UFIP UFIP
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***  POPC  ***

CA strain for 22032808071688658

---  normal mode 7  ---

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
LEU 35GLN 36 0.0001
GLN 36LEU 37 -0.0404
LEU 37PHE 38 0.0001
PHE 38PRO 39 -0.0135
PRO 39ALA 40 -0.0001
ALA 40PRO 41 0.0054
PRO 41LEU 42 -0.0002
LEU 42LEU 43 0.0070
LEU 43ALA 44 0.0002
ALA 44GLY 45 -0.0234
GLY 45VAL 46 0.0001
VAL 46THR 47 0.0015
THR 47ALA 48 -0.0002
ALA 48THR 49 -0.0671
THR 49CYS 50 0.0000
CYS 50VAL 51 -0.0003
VAL 51ALA 52 0.0001
ALA 52LEU 53 -0.0506
LEU 53PHE 54 -0.0002
PHE 54VAL 55 -0.0292
VAL 55VAL 56 0.0001
VAL 56GLY 57 -0.0094
GLY 57ILE 58 -0.0002
ILE 58ALA 59 -0.0569
ALA 59GLY 60 0.0001
GLY 60ASN 61 -0.0116
ASN 61LEU 62 -0.0001
LEU 62LEU 63 -0.0721
LEU 63THR 64 0.0001
THR 64MET 65 -0.0183
MET 65LEU 66 0.0003
LEU 66VAL 67 -0.0326
VAL 67VAL 68 0.0001
VAL 68SER 69 -0.0325
SER 69ARG 70 -0.0002
ARG 70PHE 71 0.0164
PHE 71ARG 72 0.0001
ARG 72GLU 73 0.0111
GLU 73LEU 74 0.0002
LEU 74ARG 75 -0.0167
ARG 75THR 76 -0.0003
THR 76THR 77 -0.0296
THR 77THR 78 0.0000
THR 78ASN 79 -0.0070
ASN 79LEU 80 -0.0004
LEU 80TYR 81 -0.0416
TYR 81LEU 82 0.0002
LEU 82SER 83 -0.0111
SER 83SER 84 -0.0003
SER 84MET 85 -0.0107
MET 85ALA 86 -0.0002
ALA 86PHE 87 -0.0396
PHE 87SER 88 0.0002
SER 88ASP 89 0.0064
ASP 89LEU 90 0.0002
LEU 90LEU 91 -0.1339
LEU 91ILE 92 -0.0002
ILE 92PHE 93 0.0078
PHE 93LEU 94 0.0000
LEU 94CYS 95 -0.0819
CYS 95MET 96 -0.0000
MET 96PRO 97 -0.0244
PRO 97LEU 98 -0.0001
LEU 98ASP 99 -0.0165
ASP 99LEU 100 -0.0001
LEU 100VAL 101 -0.0745
VAL 101ARG 102 -0.0000
ARG 102LEU 103 0.0108
LEU 103TRP 104 0.0000
TRP 104GLN 105 -0.0829
GLN 105TYR 106 -0.0002
TYR 106ARG 107 -0.0644
ARG 107PRO 108 0.0000
PRO 108TRP 109 0.0110
TRP 109ASN 110 0.0000
ASN 110PHE 111 0.0392
PHE 111GLY 112 0.0001
GLY 112ASP 113 -0.0173
ASP 113LEU 114 -0.0002
LEU 114LEU 115 -0.0363
LEU 115CYS 116 -0.0004
CYS 116LYS 117 0.0464
LYS 117LEU 118 -0.0001
LEU 118PHE 119 -0.0454
PHE 119GLN 120 -0.0003
GLN 120PHE 121 0.1119
PHE 121VAL 122 0.0003
VAL 122SER 123 -0.0265
SER 123GLU 124 0.0003
GLU 124SER 125 0.0130
SER 125CYS 126 -0.0002
CYS 126THR 127 0.0119
THR 127TYR 128 -0.0004
TYR 128ALA 129 -0.0766
ALA 129THR 130 0.0001
THR 130VAL 131 0.0065
VAL 131LEU 132 -0.0001
LEU 132THR 133 -0.0548
THR 133ILE 134 0.0003
ILE 134THR 135 -0.0151
THR 135ALA 136 -0.0000
ALA 136LEU 137 -0.0129
LEU 137SER 138 0.0002
SER 138VAL 139 -0.0457
VAL 139GLU 140 0.0001
GLU 140ARG 141 0.0338
ARG 141TYR 142 0.0001
TYR 142PHE 143 -0.1300
PHE 143ALA 144 0.0006
ALA 144ILE 145 0.0915
ILE 145CYS 146 -0.0000
CYS 146PHE 147 -0.0063
PHE 147PRO 148 -0.0002
PRO 148LEU 149 -0.0233
LEU 149ARG 150 -0.0002
ARG 150ALA 151 0.0105
ALA 151LYS 152 0.0000
LYS 152VAL 153 -0.0459
VAL 153VAL 154 0.0002
VAL 154VAL 155 0.0259
VAL 155THR 156 -0.0003
THR 156LYS 157 -0.0125
LYS 157GLY 158 -0.0001
GLY 158ARG 159 0.0332
ARG 159VAL 160 -0.0001
VAL 160LYS 161 0.0555
LYS 161LEU 162 0.0000
LEU 162VAL 163 -0.1041
VAL 163ILE 164 0.0000
ILE 164PHE 165 -0.0530
PHE 165VAL 166 0.0000
VAL 166ILE 167 -0.0668
ILE 167TRP 168 -0.0001
TRP 168ALA 169 -0.0697
ALA 169VAL 170 0.0001
VAL 170ALA 171 -0.0050
ALA 171PHE 172 -0.0001
PHE 172CYS 173 -0.0591
CYS 173SER 174 -0.0001
SER 174ALA 175 0.0182
ALA 175GLY 176 -0.0001
GLY 176PRO 177 -0.0135
PRO 177ILE 178 0.0002
ILE 178PHE 179 -0.0034
PHE 179VAL 180 -0.0002
VAL 180LEU 181 0.0049
LEU 181VAL 182 -0.0002
VAL 182GLY 183 0.1147
GLY 183VAL 184 -0.0003
VAL 184GLU 185 0.0502
GLU 185HIS 186 -0.0000
HIS 186GLU 187 0.0249
GLU 187ASN 188 -0.0000
ASN 188GLY 189 0.0089
GLY 189THR 190 0.0002
THR 190ASP 191 0.0212
ASP 191PRO 192 -0.0001
PRO 192TRP 193 0.0122
TRP 193ASP 194 0.0001
ASP 194THR 195 0.0035
THR 195ASN 196 -0.0000
ASN 196GLU 197 -0.0026
GLU 197CYS 198 -0.0003
CYS 198ARG 199 -0.0125
ARG 199PRO 200 0.0001
PRO 200THR 201 -0.0036
THR 201GLU 202 -0.0002
GLU 202PHE 203 0.0117
PHE 203ALA 204 -0.0000
ALA 204VAL 205 -0.0211
VAL 205ARG 206 0.0000
ARG 206SER 207 0.0051
SER 207GLY 208 -0.0001
GLY 208LEU 209 -0.0313
LEU 209LEU 210 -0.0001
LEU 210THR 211 0.0169
THR 211VAL 212 -0.0003
VAL 212MET 213 -0.0180
MET 213VAL 214 -0.0000
VAL 214TRP 215 0.0244
TRP 215VAL 216 0.0004
VAL 216SER 217 0.0002
SER 217SER 218 -0.0003
SER 218ILE 219 -0.0352
ILE 219PHE 220 -0.0001
PHE 220PHE 221 -0.0006
PHE 221PHE 222 0.0001
PHE 222LEU 223 -0.0838
LEU 223PRO 224 0.0000
PRO 224VAL 225 0.0046
VAL 225PHE 226 0.0001
PHE 226CYS 227 -0.1146
CYS 227LEU 228 -0.0002
LEU 228THR 229 -0.0210
THR 229VAL 230 -0.0002
VAL 230LEU 231 -0.0489
LEU 231TYR 232 0.0003
TYR 232SER 233 -0.0154
SER 233LEU 234 -0.0002
LEU 234ILE 235 -0.0012
ILE 235GLY 236 0.0002
GLY 236ARG 237 0.0110
ARG 237LYS 238 0.0000
LYS 238LEU 239 -0.0640
LEU 239TRP 240 0.0000
TRP 240ARG 241 -0.0333
ARG 241ASN 257 -0.0044
ASN 257HIS 258 -0.0000
HIS 258LYS 259 -0.0076
LYS 259GLN 260 0.0002
GLN 260THR 261 0.0177
THR 261VAL 262 0.0001
VAL 262LYS 263 -0.0048
LYS 263MET 264 -0.0004
MET 264LEU 265 0.0496
LEU 265ALA 266 0.0004
ALA 266VAL 267 -0.0265
VAL 267VAL 268 -0.0001
VAL 268VAL 269 0.0570
VAL 269PHE 270 0.0000
PHE 270ALA 271 -0.0813
ALA 271PHE 272 -0.0000
PHE 272ILE 273 0.0268
ILE 273LEU 274 -0.0002
LEU 274CYS 275 0.0013
CYS 275TRP 276 0.0000
TRP 276LEU 277 0.0388
LEU 277PRO 278 -0.0003
PRO 278PHE 279 0.0032
PHE 279HIS 280 0.0001
HIS 280VAL 281 -0.0496
VAL 281GLY 282 0.0003
GLY 282ARG 283 0.0079
ARG 283TYR 284 -0.0004
TYR 284LEU 285 -0.0370
LEU 285PHE 286 0.0000
PHE 286SER 287 0.0085
SER 287LYS 288 0.0001
LYS 288SER 289 -0.0001
SER 289PHE 290 0.0002
PHE 290GLU 291 0.0001
GLU 291PRO 292 0.0001
PRO 292GLY 293 0.0143
GLY 293SER 294 0.0001
SER 294LEU 295 0.0055
LEU 295GLU 296 0.0003
GLU 296ILE 297 -0.0292
ILE 297ALA 298 0.0004
ALA 298GLN 299 0.0028
GLN 299ILE 300 -0.0001
ILE 300SER 301 -0.0067
SER 301GLN 302 -0.0001
GLN 302TYR 303 -0.0143
TYR 303CYS 304 0.0002
CYS 304ASN 305 0.0093
ASN 305LEU 306 -0.0002
LEU 306VAL 307 -0.1290
VAL 307ALA 308 0.0003
ALA 308PHE 309 -0.0282
PHE 309VAL 310 0.0002
VAL 310LEU 311 -0.2014
LEU 311PHE 312 -0.0001
PHE 312TYR 313 0.0163
TYR 313LEU 314 0.0001
LEU 314SER 315 -0.0693
SER 315ALA 316 0.0002
ALA 316ALA 317 -0.0109
ALA 317ILE 318 0.0001
ILE 318ASN 319 -0.0325
ASN 319PRO 320 0.0003
PRO 320ILE 321 -0.0047
ILE 321LEU 322 0.0004
LEU 322TYR 323 -0.0012
TYR 323ASN 324 0.0000
ASN 324ILE 325 -0.0106
ILE 325MET 326 0.0001
MET 326SER 327 0.0920
SER 327LYS 328 0.0001
LYS 328LYS 329 0.0289
LYS 329TYR 330 0.0002
TYR 330ARG 331 -0.0275
ARG 331VAL 332 0.0003
VAL 332ALA 333 0.0140
ALA 333VAL 334 -0.0001

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: October 18th, 2018.