CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  the receptor   ***

CA strain for 22033113110084942

---  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 0.0002
GLN 36LEU 37 0.0097
LEU 37PHE 38 0.0000
PHE 38PRO 39 -0.0149
PRO 39ALA 40 -0.0002
ALA 40PRO 41 -0.0059
PRO 41LEU 42 -0.0003
LEU 42LEU 43 -0.0000
LEU 43ALA 44 -0.0002
ALA 44GLY 45 -0.0023
GLY 45VAL 46 0.0005
VAL 46THR 47 -0.0112
THR 47ALA 48 -0.0003
ALA 48THR 49 -0.0498
THR 49CYS 50 -0.0001
CYS 50VAL 51 0.0003
VAL 51ALA 52 0.0003
ALA 52LEU 53 -0.0581
LEU 53PHE 54 -0.0001
PHE 54VAL 55 -0.0270
VAL 55VAL 56 0.0002
VAL 56GLY 57 -0.0026
GLY 57ILE 58 0.0003
ILE 58ALA 59 -0.0627
ALA 59GLY 60 -0.0004
GLY 60ASN 61 -0.0038
ASN 61LEU 62 0.0002
LEU 62LEU 63 -0.1235
LEU 63THR 64 0.0001
THR 64MET 65 -0.0148
MET 65LEU 66 -0.0002
LEU 66VAL 67 -0.0551
VAL 67VAL 68 0.0001
VAL 68SER 69 -0.0031
SER 69ARG 70 -0.0002
ARG 70PHE 71 0.0143
PHE 71ARG 72 -0.0001
ARG 72GLU 73 0.0451
GLU 73LEU 74 -0.0001
LEU 74ARG 75 -0.0291
ARG 75THR 76 -0.0002
THR 76THR 77 -0.0308
THR 77THR 78 0.0003
THR 78ASN 79 -0.0010
ASN 79LEU 80 0.0001
LEU 80TYR 81 -0.0280
TYR 81LEU 82 -0.0001
LEU 82SER 83 -0.0020
SER 83SER 84 0.0001
SER 84MET 85 0.0115
MET 85ALA 86 -0.0001
ALA 86PHE 87 -0.0134
PHE 87SER 88 0.0001
SER 88ASP 89 0.0361
ASP 89LEU 90 -0.0001
LEU 90LEU 91 -0.1538
LEU 91ILE 92 -0.0002
ILE 92PHE 93 0.0441
PHE 93LEU 94 0.0001
LEU 94CYS 95 -0.1629
CYS 95MET 96 0.0003
MET 96PRO 97 -0.0015
PRO 97LEU 98 0.0003
LEU 98ASP 99 -0.0033
ASP 99LEU 100 -0.0004
LEU 100VAL 101 -0.0258
VAL 101ARG 102 0.0003
ARG 102LEU 103 0.0159
LEU 103TRP 104 -0.0001
TRP 104GLN 105 0.0244
GLN 105TYR 106 0.0003
TYR 106ARG 107 0.0297
ARG 107PRO 108 -0.0001
PRO 108TRP 109 -0.0557
TRP 109ASN 110 0.0000
ASN 110PHE 111 -0.0244
PHE 111GLY 112 0.0001
GLY 112ASP 113 0.0482
ASP 113LEU 114 -0.0002
LEU 114LEU 115 0.0045
LEU 115CYS 116 0.0001
CYS 116LYS 117 0.0179
LYS 117LEU 118 -0.0003
LEU 118PHE 119 0.0014
PHE 119GLN 120 -0.0000
GLN 120PHE 121 0.0410
PHE 121VAL 122 -0.0002
VAL 122SER 123 0.0063
SER 123GLU 124 0.0001
GLU 124SER 125 -0.0026
SER 125CYS 126 -0.0001
CYS 126THR 127 -0.0004
THR 127TYR 128 0.0000
TYR 128ALA 129 -0.0447
ALA 129THR 130 0.0001
THR 130VAL 131 0.0005
VAL 131LEU 132 -0.0001
LEU 132THR 133 0.0021
THR 133ILE 134 -0.0001
ILE 134THR 135 -0.0019
THR 135ALA 136 -0.0002
ALA 136LEU 137 -0.0066
LEU 137SER 138 0.0000
SER 138VAL 139 -0.0150
VAL 139GLU 140 0.0005
GLU 140ARG 141 0.0163
ARG 141TYR 142 -0.0001
TYR 142PHE 143 -0.0335
PHE 143ALA 144 0.0004
ALA 144ILE 145 0.0015
ILE 145CYS 146 -0.0000
CYS 146PHE 147 -0.0005
PHE 147PRO 148 0.0001
PRO 148LEU 149 -0.0245
LEU 149ARG 150 0.0000
ARG 150ALA 151 0.0129
ALA 151LYS 152 0.0000
LYS 152VAL 153 -0.0286
VAL 153VAL 154 0.0000
VAL 154VAL 155 0.0120
VAL 155THR 156 -0.0002
THR 156LYS 157 -0.0135
LYS 157GLY 158 0.0002
GLY 158ARG 159 0.0151
ARG 159VAL 160 0.0000
VAL 160LYS 161 0.0242
LYS 161LEU 162 0.0000
LEU 162VAL 163 -0.0542
VAL 163ILE 164 -0.0003
ILE 164PHE 165 -0.0027
PHE 165VAL 166 0.0001
VAL 166ILE 167 -0.0234
ILE 167TRP 168 0.0000
TRP 168ALA 169 0.0100
ALA 169VAL 170 0.0001
VAL 170ALA 171 0.0045
ALA 171PHE 172 0.0001
PHE 172CYS 173 -0.0130
CYS 173SER 174 0.0002
SER 174ALA 175 0.0134
ALA 175GLY 176 0.0004
GLY 176PRO 177 -0.0599
PRO 177ILE 178 -0.0000
ILE 178PHE 179 0.0220
PHE 179VAL 180 -0.0002
VAL 180LEU 181 0.0405
LEU 181VAL 182 0.0003
VAL 182GLY 183 0.0264
GLY 183VAL 184 -0.0001
VAL 184GLU 185 -0.0158
GLU 185HIS 186 -0.0002
HIS 186GLU 187 0.0142
GLU 187ASN 188 0.0000
ASN 188GLY 189 -0.0114
GLY 189THR 190 -0.0001
THR 190ASP 191 -0.0669
ASP 191PRO 192 0.0000
PRO 192TRP 193 0.0267
TRP 193ASP 194 0.0001
ASP 194THR 195 0.0350
THR 195ASN 196 -0.0004
ASN 196GLU 197 0.0041
GLU 197CYS 198 0.0003
CYS 198ARG 199 -0.0357
ARG 199PRO 200 0.0002
PRO 200THR 201 0.0021
THR 201GLU 202 -0.0002
GLU 202PHE 203 0.0126
PHE 203ALA 204 -0.0003
ALA 204VAL 205 -0.0749
VAL 205ARG 206 -0.0003
ARG 206SER 207 -0.0206
SER 207GLY 208 0.0002
GLY 208LEU 209 -0.0380
LEU 209LEU 210 -0.0002
LEU 210THR 211 0.0297
THR 211VAL 212 0.0001
VAL 212MET 213 -0.0477
MET 213VAL 214 0.0001
VAL 214TRP 215 0.0257
TRP 215VAL 216 -0.0003
VAL 216SER 217 -0.0107
SER 217SER 218 -0.0004
SER 218ILE 219 -0.0109
ILE 219PHE 220 0.0000
PHE 220PHE 221 -0.0456
PHE 221PHE 222 0.0005
PHE 222LEU 223 -0.0499
LEU 223PRO 224 0.0002
PRO 224VAL 225 -0.0278
VAL 225PHE 226 -0.0001
PHE 226CYS 227 0.0001
CYS 227LEU 228 0.0001
LEU 228THR 229 -0.0573
THR 229VAL 230 0.0003
VAL 230LEU 231 -0.0420
LEU 231TYR 232 -0.0001
TYR 232SER 233 -0.0649
SER 233LEU 234 0.0002
LEU 234ILE 235 -0.0047
ILE 235GLY 236 -0.0003
GLY 236ARG 237 -0.0587
ARG 237LYS 238 0.0001
LYS 238LEU 239 -0.0286
LEU 239TRP 240 -0.0001
TRP 240ARG 241 -0.0372
ARG 241ASN 257 -0.0012
ASN 257HIS 258 -0.0003
HIS 258LYS 259 0.0113
LYS 259GLN 260 0.0001
GLN 260THR 261 0.0341
THR 261VAL 262 -0.0002
VAL 262LYS 263 -0.0020
LYS 263MET 264 -0.0000
MET 264LEU 265 0.0359
LEU 265ALA 266 -0.0001
ALA 266VAL 267 -0.0480
VAL 267VAL 268 0.0005
VAL 268VAL 269 0.0207
VAL 269PHE 270 -0.0002
PHE 270ALA 271 -0.0926
ALA 271PHE 272 0.0001
PHE 272ILE 273 0.0209
ILE 273LEU 274 -0.0000
LEU 274CYS 275 -0.0116
CYS 275TRP 276 0.0001
TRP 276LEU 277 -0.0020
LEU 277PRO 278 -0.0001
PRO 278PHE 279 -0.0155
PHE 279HIS 280 0.0001
HIS 280VAL 281 -0.0486
VAL 281GLY 282 0.0003
GLY 282ARG 283 -0.0244
ARG 283TYR 284 0.0002
TYR 284LEU 285 -0.0847
LEU 285PHE 286 0.0001
PHE 286SER 287 -0.0659
SER 287LYS 288 0.0001
LYS 288SER 289 -0.0370
SER 289PHE 290 -0.0002
PHE 290GLU 291 -0.0175
GLU 291PRO 292 -0.0005
PRO 292GLY 293 0.0152
GLY 293SER 294 0.0001
SER 294LEU 295 -0.0039
LEU 295GLU 296 0.0004
GLU 296ILE 297 0.0121
ILE 297ALA 298 -0.0004
ALA 298GLN 299 -0.0132
GLN 299ILE 300 -0.0001
ILE 300SER 301 -0.0308
SER 301GLN 302 0.0000
GLN 302TYR 303 0.0175
TYR 303CYS 304 -0.0003
CYS 304ASN 305 0.0043
ASN 305LEU 306 -0.0001
LEU 306VAL 307 -0.0203
VAL 307ALA 308 -0.0002
ALA 308PHE 309 0.0030
PHE 309VAL 310 0.0003
VAL 310LEU 311 -0.0895
LEU 311PHE 312 0.0000
PHE 312TYR 313 0.0246
TYR 313LEU 314 0.0003
LEU 314SER 315 -0.0488
SER 315ALA 316 0.0001
ALA 316ALA 317 -0.0173
ALA 317ILE 318 -0.0002
ILE 318ASN 319 -0.0019
ASN 319PRO 320 0.0002
PRO 320ILE 321 -0.0267
ILE 321LEU 322 0.0002
LEU 322TYR 323 0.0301
TYR 323ASN 324 -0.0002
ASN 324ILE 325 -0.0295
ILE 325MET 326 0.0000
MET 326SER 327 0.0977
SER 327LYS 328 0.0003
LYS 328LYS 329 0.0463
LYS 329TYR 330 0.0003
TYR 330ARG 331 -0.0310
ARG 331VAL 332 0.0001
VAL 332ALA 333 0.0104
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.