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

CA strain for 22032808071688658

---  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
LEU 35GLN 36 -0.0001
GLN 36LEU 37 -0.0156
LEU 37PHE 38 0.0000
PHE 38PRO 39 0.0096
PRO 39ALA 40 0.0003
ALA 40PRO 41 0.0020
PRO 41LEU 42 0.0003
LEU 42LEU 43 0.0032
LEU 43ALA 44 0.0001
ALA 44GLY 45 -0.0122
GLY 45VAL 46 -0.0004
VAL 46THR 47 0.0089
THR 47ALA 48 0.0000
ALA 48THR 49 0.0247
THR 49CYS 50 -0.0001
CYS 50VAL 51 -0.0029
VAL 51ALA 52 -0.0003
ALA 52LEU 53 0.0464
LEU 53PHE 54 0.0001
PHE 54VAL 55 0.0157
VAL 55VAL 56 0.0002
VAL 56GLY 57 -0.0011
GLY 57ILE 58 0.0001
ILE 58ALA 59 0.0459
ALA 59GLY 60 -0.0005
GLY 60ASN 61 -0.0007
ASN 61LEU 62 0.0001
LEU 62LEU 63 0.1149
LEU 63THR 64 0.0003
THR 64MET 65 0.0088
MET 65LEU 66 -0.0002
LEU 66VAL 67 0.0517
VAL 67VAL 68 -0.0000
VAL 68SER 69 -0.0132
SER 69ARG 70 -0.0003
ARG 70PHE 71 -0.0079
PHE 71ARG 72 0.0002
ARG 72GLU 73 -0.0515
GLU 73LEU 74 0.0001
LEU 74ARG 75 0.0281
ARG 75THR 76 -0.0000
THR 76THR 77 0.0218
THR 77THR 78 0.0004
THR 78ASN 79 -0.0050
ASN 79LEU 80 -0.0001
LEU 80TYR 81 0.0136
TYR 81LEU 82 0.0001
LEU 82SER 83 -0.0025
SER 83SER 84 0.0002
SER 84MET 85 -0.0204
MET 85ALA 86 0.0002
ALA 86PHE 87 -0.0045
PHE 87SER 88 0.0001
SER 88ASP 89 -0.0408
ASP 89LEU 90 0.0000
LEU 90LEU 91 0.1126
LEU 91ILE 92 -0.0001
ILE 92PHE 93 -0.0513
PHE 93LEU 94 0.0004
LEU 94CYS 95 0.1556
CYS 95MET 96 -0.0001
MET 96PRO 97 -0.0198
PRO 97LEU 98 -0.0002
LEU 98ASP 99 0.0119
ASP 99LEU 100 0.0001
LEU 100VAL 101 -0.0020
VAL 101ARG 102 -0.0003
ARG 102LEU 103 -0.0139
LEU 103TRP 104 -0.0002
TRP 104GLN 105 -0.0475
GLN 105TYR 106 0.0000
TYR 106ARG 107 -0.0776
ARG 107PRO 108 -0.0001
PRO 108TRP 109 0.0680
TRP 109ASN 110 0.0001
ASN 110PHE 111 0.0376
PHE 111GLY 112 0.0000
GLY 112ASP 113 -0.0440
ASP 113LEU 114 0.0001
LEU 114LEU 115 -0.0191
LEU 115CYS 116 0.0002
CYS 116LYS 117 -0.0014
LYS 117LEU 118 0.0001
LEU 118PHE 119 -0.0253
PHE 119GLN 120 0.0001
GLN 120PHE 121 0.0334
PHE 121VAL 122 0.0001
VAL 122SER 123 -0.0322
SER 123GLU 124 -0.0000
GLU 124SER 125 0.0139
SER 125CYS 126 0.0001
CYS 126THR 127 0.0048
THR 127TYR 128 0.0002
TYR 128ALA 129 0.0131
ALA 129THR 130 0.0003
THR 130VAL 131 0.0055
VAL 131LEU 132 0.0002
LEU 132THR 133 -0.0262
THR 133ILE 134 0.0003
ILE 134THR 135 -0.0047
THR 135ALA 136 0.0000
ALA 136LEU 137 0.0024
LEU 137SER 138 0.0002
SER 138VAL 139 -0.0084
VAL 139GLU 140 0.0000
GLU 140ARG 141 0.0007
ARG 141TYR 142 -0.0001
TYR 142PHE 143 -0.0433
PHE 143ALA 144 0.0000
ALA 144ILE 145 0.0603
ILE 145CYS 146 -0.0003
CYS 146PHE 147 -0.0039
PHE 147PRO 148 -0.0001
PRO 148LEU 149 0.0123
LEU 149ARG 150 0.0000
ARG 150ALA 151 -0.0087
ALA 151LYS 152 -0.0000
LYS 152VAL 153 0.0039
VAL 153VAL 154 0.0003
VAL 154VAL 155 -0.0004
VAL 155THR 156 0.0000
THR 156LYS 157 0.0057
LYS 157GLY 158 -0.0001
GLY 158ARG 159 -0.0019
ARG 159VAL 160 0.0003
VAL 160LYS 161 0.0040
LYS 161LEU 162 -0.0002
LEU 162VAL 163 0.0016
VAL 163ILE 164 -0.0004
ILE 164PHE 165 -0.0284
PHE 165VAL 166 0.0000
VAL 166ILE 167 -0.0138
ILE 167TRP 168 0.0001
TRP 168ALA 169 -0.0538
ALA 169VAL 170 -0.0001
VAL 170ALA 171 -0.0108
ALA 171PHE 172 0.0001
PHE 172CYS 173 -0.0221
CYS 173SER 174 -0.0000
SER 174ALA 175 -0.0110
ALA 175GLY 176 0.0000
GLY 176PRO 177 0.0673
PRO 177ILE 178 0.0003
ILE 178PHE 179 -0.0285
PHE 179VAL 180 0.0000
VAL 180LEU 181 -0.0468
LEU 181VAL 182 -0.0001
VAL 182GLY 183 0.0461
GLY 183VAL 184 0.0001
VAL 184GLU 185 0.0561
GLU 185HIS 186 0.0001
HIS 186GLU 187 0.0069
GLU 187ASN 188 0.0002
ASN 188GLY 189 0.0122
GLY 189THR 190 -0.0005
THR 190ASP 191 0.0728
ASP 191PRO 192 0.0004
PRO 192TRP 193 -0.0084
TRP 193ASP 194 -0.0003
ASP 194THR 195 -0.0487
THR 195ASN 196 -0.0002
ASN 196GLU 197 -0.0450
GLU 197CYS 198 -0.0001
CYS 198ARG 199 0.0009
ARG 199PRO 200 -0.0001
PRO 200THR 201 -0.0100
THR 201GLU 202 -0.0001
GLU 202PHE 203 -0.0160
PHE 203ALA 204 -0.0000
ALA 204VAL 205 0.0640
VAL 205ARG 206 0.0002
ARG 206SER 207 0.0207
SER 207GLY 208 0.0002
GLY 208LEU 209 0.0264
LEU 209LEU 210 -0.0005
LEU 210THR 211 -0.0194
THR 211VAL 212 0.0001
VAL 212MET 213 0.0437
MET 213VAL 214 -0.0001
VAL 214TRP 215 -0.0137
TRP 215VAL 216 0.0000
VAL 216SER 217 0.0104
SER 217SER 218 0.0000
SER 218ILE 219 -0.0064
ILE 219PHE 220 0.0001
PHE 220PHE 221 0.0523
PHE 221PHE 222 0.0004
PHE 222LEU 223 0.0149
LEU 223PRO 224 0.0000
PRO 224VAL 225 0.0369
VAL 225PHE 226 0.0001
PHE 226CYS 227 -0.0660
CYS 227LEU 228 -0.0002
LEU 228THR 229 0.0566
THR 229VAL 230 -0.0000
VAL 230LEU 231 0.0238
LEU 231TYR 232 0.0003
TYR 232SER 233 0.0738
SER 233LEU 234 -0.0006
LEU 234ILE 235 0.0044
ILE 235GLY 236 -0.0000
GLY 236ARG 237 0.0882
ARG 237LYS 238 0.0001
LYS 238LEU 239 -0.0090
LEU 239TRP 240 -0.0001
TRP 240ARG 241 0.0279
ARG 241ASN 257 -0.0019
ASN 257HIS 258 -0.0002
HIS 258LYS 259 -0.0220
LYS 259GLN 260 -0.0000
GLN 260THR 261 -0.0347
THR 261VAL 262 -0.0004
VAL 262LYS 263 0.0004
LYS 263MET 264 -0.0000
MET 264LEU 265 -0.0138
LEU 265ALA 266 -0.0003
ALA 266VAL 267 0.0487
VAL 267VAL 268 -0.0001
VAL 268VAL 269 0.0114
VAL 269PHE 270 0.0000
PHE 270ALA 271 0.0767
ALA 271PHE 272 -0.0001
PHE 272ILE 273 -0.0124
ILE 273LEU 274 -0.0002
LEU 274CYS 275 0.0148
CYS 275TRP 276 -0.0001
TRP 276LEU 277 0.0325
LEU 277PRO 278 0.0003
PRO 278PHE 279 0.0223
PHE 279HIS 280 -0.0002
HIS 280VAL 281 0.0385
VAL 281GLY 282 -0.0000
GLY 282ARG 283 0.0362
ARG 283TYR 284 0.0000
TYR 284LEU 285 0.0724
LEU 285PHE 286 0.0002
PHE 286SER 287 0.0547
SER 287LYS 288 0.0000
LYS 288SER 289 0.0395
SER 289PHE 290 -0.0003
PHE 290GLU 291 0.0347
GLU 291PRO 292 -0.0002
PRO 292GLY 293 0.0019
GLY 293SER 294 0.0001
SER 294LEU 295 -0.0047
LEU 295GLU 296 0.0002
GLU 296ILE 297 -0.0342
ILE 297ALA 298 0.0003
ALA 298GLN 299 0.0023
GLN 299ILE 300 -0.0001
ILE 300SER 301 0.0142
SER 301GLN 302 0.0000
GLN 302TYR 303 -0.0281
TYR 303CYS 304 0.0001
CYS 304ASN 305 -0.0033
ASN 305LEU 306 -0.0000
LEU 306VAL 307 -0.0332
VAL 307ALA 308 -0.0003
ALA 308PHE 309 0.0009
PHE 309VAL 310 -0.0001
VAL 310LEU 311 0.0340
LEU 311PHE 312 -0.0001
PHE 312TYR 313 -0.0243
TYR 313LEU 314 -0.0000
LEU 314SER 315 0.0319
SER 315ALA 316 -0.0002
ALA 316ALA 317 0.0186
ALA 317ILE 318 -0.0004
ILE 318ASN 319 -0.0128
ASN 319PRO 320 0.0002
PRO 320ILE 321 0.0321
ILE 321LEU 322 0.0000
LEU 322TYR 323 -0.0386
TYR 323ASN 324 0.0002
ASN 324ILE 325 0.0335
ILE 325MET 326 0.0002
MET 326SER 327 -0.0673
SER 327LYS 328 0.0002
LYS 328LYS 329 -0.0409
LYS 329TYR 330 0.0001
TYR 330ARG 331 0.0226
ARG 331VAL 332 -0.0002
VAL 332ALA 333 -0.0041
ALA 333VAL 334 -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: October 18th, 2018.