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

CA strain for 22032808071688658

---  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
LEU 35GLN 36 0.0002
GLN 36LEU 37 -0.0109
LEU 37PHE 38 0.0003
PHE 38PRO 39 -0.0206
PRO 39ALA 40 -0.0002
ALA 40PRO 41 0.0011
PRO 41LEU 42 0.0002
LEU 42LEU 43 0.0318
LEU 43ALA 44 -0.0001
ALA 44GLY 45 0.0071
GLY 45VAL 46 -0.0001
VAL 46THR 47 0.0020
THR 47ALA 48 0.0002
ALA 48THR 49 -0.0191
THR 49CYS 50 -0.0003
CYS 50VAL 51 0.0295
VAL 51ALA 52 0.0000
ALA 52LEU 53 0.0161
LEU 53PHE 54 0.0000
PHE 54VAL 55 -0.0003
VAL 55VAL 56 -0.0001
VAL 56GLY 57 0.0382
GLY 57ILE 58 -0.0004
ILE 58ALA 59 -0.0664
ALA 59GLY 60 -0.0003
GLY 60ASN 61 0.0207
ASN 61LEU 62 0.0001
LEU 62LEU 63 -0.1284
LEU 63THR 64 -0.0003
THR 64MET 65 0.0392
MET 65LEU 66 0.0001
LEU 66VAL 67 0.0040
VAL 67VAL 68 -0.0001
VAL 68SER 69 -0.0097
SER 69ARG 70 0.0002
ARG 70PHE 71 -0.0005
PHE 71ARG 72 -0.0001
ARG 72GLU 73 -0.1206
GLU 73LEU 74 0.0003
LEU 74ARG 75 0.1072
ARG 75THR 76 0.0000
THR 76THR 77 0.2550
THR 77THR 78 -0.0003
THR 78ASN 79 0.1476
ASN 79LEU 80 -0.0000
LEU 80TYR 81 0.0611
TYR 81LEU 82 0.0003
LEU 82SER 83 -0.0225
SER 83SER 84 0.0003
SER 84MET 85 -0.0423
MET 85ALA 86 0.0004
ALA 86PHE 87 -0.0135
PHE 87SER 88 -0.0001
SER 88ASP 89 -0.0153
ASP 89LEU 90 -0.0001
LEU 90LEU 91 -0.0557
LEU 91ILE 92 -0.0002
ILE 92PHE 93 0.0222
PHE 93LEU 94 0.0000
LEU 94CYS 95 -0.0722
CYS 95MET 96 -0.0002
MET 96PRO 97 -0.0211
PRO 97LEU 98 0.0001
LEU 98ASP 99 -0.0644
ASP 99LEU 100 0.0001
LEU 100VAL 101 -0.0978
VAL 101ARG 102 0.0001
ARG 102LEU 103 0.0150
LEU 103TRP 104 -0.0003
TRP 104GLN 105 -0.0400
GLN 105TYR 106 0.0002
TYR 106ARG 107 0.1127
ARG 107PRO 108 -0.0003
PRO 108TRP 109 -0.1323
TRP 109ASN 110 0.0000
ASN 110PHE 111 -0.0872
PHE 111GLY 112 -0.0002
GLY 112ASP 113 0.0556
ASP 113LEU 114 -0.0002
LEU 114LEU 115 0.0337
LEU 115CYS 116 0.0000
CYS 116LYS 117 -0.0171
LYS 117LEU 118 -0.0002
LEU 118PHE 119 0.0543
PHE 119GLN 120 0.0001
GLN 120PHE 121 0.1003
PHE 121VAL 122 0.0001
VAL 122SER 123 -0.0023
SER 123GLU 124 0.0001
GLU 124SER 125 0.0409
SER 125CYS 126 -0.0000
CYS 126THR 127 -0.0020
THR 127TYR 128 0.0002
TYR 128ALA 129 0.0912
ALA 129THR 130 0.0004
THR 130VAL 131 0.0069
VAL 131LEU 132 0.0002
LEU 132THR 133 0.1026
THR 133ILE 134 -0.0002
ILE 134THR 135 0.0115
THR 135ALA 136 -0.0002
ALA 136LEU 137 0.0304
LEU 137SER 138 -0.0003
SER 138VAL 139 -0.0195
VAL 139GLU 140 -0.0006
GLU 140ARG 141 -0.1055
ARG 141TYR 142 0.0002
TYR 142PHE 143 0.0441
PHE 143ALA 144 0.0002
ALA 144ILE 145 -0.0901
ILE 145CYS 146 0.0001
CYS 146PHE 147 0.0171
PHE 147PRO 148 -0.0002
PRO 148LEU 149 0.1067
LEU 149ARG 150 -0.0001
ARG 150ALA 151 -0.0431
ALA 151LYS 152 -0.0004
LYS 152VAL 153 0.0805
VAL 153VAL 154 -0.0001
VAL 154VAL 155 0.0037
VAL 155THR 156 -0.0000
THR 156LYS 157 0.1073
LYS 157GLY 158 0.0003
GLY 158ARG 159 -0.0104
ARG 159VAL 160 0.0004
VAL 160LYS 161 -0.0360
LYS 161LEU 162 0.0003
LEU 162VAL 163 0.0514
VAL 163ILE 164 -0.0003
ILE 164PHE 165 -0.0338
PHE 165VAL 166 0.0001
VAL 166ILE 167 -0.0241
ILE 167TRP 168 0.0002
TRP 168ALA 169 -0.0466
ALA 169VAL 170 0.0003
VAL 170ALA 171 -0.0294
ALA 171PHE 172 0.0003
PHE 172CYS 173 -0.0534
CYS 173SER 174 0.0002
SER 174ALA 175 -0.0362
ALA 175GLY 176 0.0003
GLY 176PRO 177 0.0699
PRO 177ILE 178 -0.0000
ILE 178PHE 179 -0.0333
PHE 179VAL 180 -0.0001
VAL 180LEU 181 -0.0861
LEU 181VAL 182 -0.0001
VAL 182GLY 183 -0.0244
GLY 183VAL 184 -0.0002
VAL 184GLU 185 0.0628
GLU 185HIS 186 -0.0002
HIS 186GLU 187 0.0539
GLU 187ASN 188 -0.0003
ASN 188GLY 189 -0.0014
GLY 189THR 190 0.0001
THR 190ASP 191 -0.1078
ASP 191PRO 192 -0.0000
PRO 192TRP 193 0.0129
TRP 193ASP 194 0.0002
ASP 194THR 195 0.1162
THR 195ASN 196 -0.0002
ASN 196GLU 197 0.0833
GLU 197CYS 198 -0.0002
CYS 198ARG 199 0.0001
ARG 199PRO 200 0.0004
PRO 200THR 201 -0.0944
THR 201GLU 202 0.0002
GLU 202PHE 203 -0.0374
PHE 203ALA 204 0.0000
ALA 204VAL 205 -0.0014
VAL 205ARG 206 0.0002
ARG 206SER 207 -0.0303
SER 207GLY 208 -0.0001
GLY 208LEU 209 -0.0000
LEU 209LEU 210 -0.0001
LEU 210THR 211 0.0100
THR 211VAL 212 -0.0001
VAL 212MET 213 0.0341
MET 213VAL 214 0.0003
VAL 214TRP 215 0.0072
TRP 215VAL 216 -0.0001
VAL 216SER 217 -0.0128
SER 217SER 218 -0.0001
SER 218ILE 219 0.0212
ILE 219PHE 220 0.0002
PHE 220PHE 221 -0.0264
PHE 221PHE 222 0.0001
PHE 222LEU 223 0.0025
LEU 223PRO 224 -0.0002
PRO 224VAL 225 0.0276
VAL 225PHE 226 0.0003
PHE 226CYS 227 -0.0652
CYS 227LEU 228 -0.0003
LEU 228THR 229 0.0298
THR 229VAL 230 0.0000
VAL 230LEU 231 0.0204
LEU 231TYR 232 0.0003
TYR 232SER 233 -0.0018
SER 233LEU 234 -0.0002
LEU 234ILE 235 0.0154
ILE 235GLY 236 -0.0002
GLY 236ARG 237 -0.0151
ARG 237LYS 238 0.0001
LYS 238LEU 239 0.1119
LEU 239TRP 240 -0.0004
TRP 240ARG 241 0.0040
ARG 241ASN 257 0.0410
ASN 257HIS 258 -0.0000
HIS 258LYS 259 0.0019
LYS 259GLN 260 -0.0001
GLN 260THR 261 -0.0029
THR 261VAL 262 0.0001
VAL 262LYS 263 -0.0364
LYS 263MET 264 0.0001
MET 264LEU 265 0.0735
LEU 265ALA 266 0.0003
ALA 266VAL 267 -0.0648
VAL 267VAL 268 -0.0004
VAL 268VAL 269 0.0313
VAL 269PHE 270 0.0002
PHE 270ALA 271 -0.0519
ALA 271PHE 272 0.0001
PHE 272ILE 273 0.0074
ILE 273LEU 274 0.0004
LEU 274CYS 275 0.0078
CYS 275TRP 276 0.0000
TRP 276LEU 277 0.0080
LEU 277PRO 278 -0.0001
PRO 278PHE 279 0.0166
PHE 279HIS 280 -0.0001
HIS 280VAL 281 -0.0010
VAL 281GLY 282 0.0000
GLY 282ARG 283 0.0309
ARG 283TYR 284 0.0002
TYR 284LEU 285 0.0071
LEU 285PHE 286 0.0000
PHE 286SER 287 -0.0371
SER 287LYS 288 0.0002
LYS 288SER 289 0.1012
SER 289PHE 290 0.0000
PHE 290GLU 291 0.1068
GLU 291PRO 292 0.0001
PRO 292GLY 293 0.0628
GLY 293SER 294 0.0002
SER 294LEU 295 -0.0625
LEU 295GLU 296 0.0002
GLU 296ILE 297 -0.0813
ILE 297ALA 298 0.0001
ALA 298GLN 299 -0.0498
GLN 299ILE 300 0.0001
ILE 300SER 301 0.0134
SER 301GLN 302 -0.0000
GLN 302TYR 303 0.0127
TYR 303CYS 304 0.0003
CYS 304ASN 305 -0.0108
ASN 305LEU 306 -0.0001
LEU 306VAL 307 -0.0271
VAL 307ALA 308 0.0001
ALA 308PHE 309 -0.0302
PHE 309VAL 310 -0.0002
VAL 310LEU 311 -0.0841
LEU 311PHE 312 -0.0001
PHE 312TYR 313 -0.0030
TYR 313LEU 314 -0.0003
LEU 314SER 315 -0.0040
SER 315ALA 316 -0.0000
ALA 316ALA 317 0.0277
ALA 317ILE 318 0.0003
ILE 318ASN 319 -0.0572
ASN 319PRO 320 0.0002
PRO 320ILE 321 0.0430
ILE 321LEU 322 0.0001
LEU 322TYR 323 -0.0916
TYR 323ASN 324 0.0001
ASN 324ILE 325 0.1858
ILE 325MET 326 -0.0001
MET 326SER 327 -0.2314
SER 327LYS 328 0.0000
LYS 328LYS 329 0.0061
LYS 329TYR 330 -0.0002
TYR 330ARG 331 -0.0152
ARG 331VAL 332 0.0001
VAL 332ALA 333 0.0494
ALA 333VAL 334 0.0003

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.