CNRS Nantes University UFIP UFIP
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***  the receptor   ***

CA strain for 22033113110084942

---  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 -0.0004
GLN 36LEU 37 -0.0522
LEU 37PHE 38 -0.0001
PHE 38PRO 39 -0.0050
PRO 39ALA 40 0.0001
ALA 40PRO 41 0.0146
PRO 41LEU 42 0.0001
LEU 42LEU 43 0.0117
LEU 43ALA 44 -0.0002
ALA 44GLY 45 -0.0224
GLY 45VAL 46 -0.0002
VAL 46THR 47 0.0107
THR 47ALA 48 -0.0002
ALA 48THR 49 -0.0521
THR 49CYS 50 0.0001
CYS 50VAL 51 0.0019
VAL 51ALA 52 0.0000
ALA 52LEU 53 -0.0301
LEU 53PHE 54 0.0003
PHE 54VAL 55 -0.0169
VAL 55VAL 56 -0.0001
VAL 56GLY 57 -0.0080
GLY 57ILE 58 -0.0002
ILE 58ALA 59 -0.0329
ALA 59GLY 60 -0.0001
GLY 60ASN 61 -0.0110
ASN 61LEU 62 -0.0000
LEU 62LEU 63 -0.0235
LEU 63THR 64 -0.0001
THR 64MET 65 -0.0132
MET 65LEU 66 -0.0001
LEU 66VAL 67 -0.0107
VAL 67VAL 68 0.0002
VAL 68SER 69 -0.0330
SER 69ARG 70 -0.0002
ARG 70PHE 71 0.0116
PHE 71ARG 72 0.0000
ARG 72GLU 73 -0.0069
GLU 73LEU 74 0.0000
LEU 74ARG 75 -0.0059
ARG 75THR 76 -0.0001
THR 76THR 77 -0.0186
THR 77THR 78 0.0002
THR 78ASN 79 -0.0079
ASN 79LEU 80 -0.0001
LEU 80TYR 81 -0.0314
TYR 81LEU 82 0.0003
LEU 82SER 83 -0.0107
SER 83SER 84 -0.0000
SER 84MET 85 -0.0166
MET 85ALA 86 0.0000
ALA 86PHE 87 -0.0361
PHE 87SER 88 -0.0002
SER 88ASP 89 -0.0083
ASP 89LEU 90 -0.0002
LEU 90LEU 91 -0.0771
LEU 91ILE 92 -0.0001
ILE 92PHE 93 -0.0074
PHE 93LEU 94 0.0000
LEU 94CYS 95 -0.0198
CYS 95MET 96 -0.0002
MET 96PRO 97 -0.0225
PRO 97LEU 98 -0.0001
LEU 98ASP 99 -0.0302
ASP 99LEU 100 -0.0000
LEU 100VAL 101 -0.0811
VAL 101ARG 102 -0.0002
ARG 102LEU 103 -0.0030
LEU 103TRP 104 -0.0001
TRP 104GLN 105 -0.1131
GLN 105TYR 106 -0.0001
TYR 106ARG 107 -0.0818
ARG 107PRO 108 0.0002
PRO 108TRP 109 0.0342
TRP 109ASN 110 -0.0000
ASN 110PHE 111 0.0539
PHE 111GLY 112 0.0002
GLY 112ASP 113 -0.0533
ASP 113LEU 114 -0.0002
LEU 114LEU 115 -0.0449
LEU 115CYS 116 -0.0002
CYS 116LYS 117 0.0456
LYS 117LEU 118 -0.0002
LEU 118PHE 119 -0.0512
PHE 119GLN 120 0.0001
GLN 120PHE 121 0.0975
PHE 121VAL 122 0.0000
VAL 122SER 123 -0.0279
SER 123GLU 124 0.0000
GLU 124SER 125 0.0124
SER 125CYS 126 0.0001
CYS 126THR 127 0.0134
THR 127TYR 128 0.0001
TYR 128ALA 129 -0.0633
ALA 129THR 130 -0.0001
THR 130VAL 131 0.0055
VAL 131LEU 132 -0.0001
LEU 132THR 133 -0.0597
THR 133ILE 134 0.0003
ILE 134THR 135 -0.0159
THR 135ALA 136 0.0002
ALA 136LEU 137 -0.0110
LEU 137SER 138 -0.0002
SER 138VAL 139 -0.0419
VAL 139GLU 140 0.0004
GLU 140ARG 141 0.0295
ARG 141TYR 142 0.0001
TYR 142PHE 143 -0.1205
PHE 143ALA 144 -0.0001
ALA 144ILE 145 0.0937
ILE 145CYS 146 -0.0000
CYS 146PHE 147 -0.0060
PHE 147PRO 148 0.0002
PRO 148LEU 149 -0.0141
LEU 149ARG 150 0.0002
ARG 150ALA 151 0.0060
ALA 151LYS 152 -0.0002
LYS 152VAL 153 -0.0371
VAL 153VAL 154 0.0001
VAL 154VAL 155 0.0226
VAL 155THR 156 0.0001
THR 156LYS 157 -0.0080
LYS 157GLY 158 -0.0003
GLY 158ARG 159 0.0286
ARG 159VAL 160 -0.0001
VAL 160LYS 161 0.0482
LYS 161LEU 162 -0.0000
LEU 162VAL 163 -0.0867
VAL 163ILE 164 -0.0002
ILE 164PHE 165 -0.0536
PHE 165VAL 166 -0.0004
VAL 166ILE 167 -0.0597
ILE 167TRP 168 -0.0004
TRP 168ALA 169 -0.0773
ALA 169VAL 170 0.0003
VAL 170ALA 171 -0.0065
ALA 171PHE 172 -0.0000
PHE 172CYS 173 -0.0564
CYS 173SER 174 -0.0001
SER 174ALA 175 0.0170
ALA 175GLY 176 0.0003
GLY 176PRO 177 0.0104
PRO 177ILE 178 0.0001
ILE 178PHE 179 -0.0128
PHE 179VAL 180 0.0003
VAL 180LEU 181 -0.0119
LEU 181VAL 182 -0.0000
VAL 182GLY 183 0.1071
GLY 183VAL 184 0.0000
VAL 184GLU 185 0.0569
GLU 185HIS 186 -0.0002
HIS 186GLU 187 0.0120
GLU 187ASN 188 0.0002
ASN 188GLY 189 0.0150
GLY 189THR 190 0.0001
THR 190ASP 191 0.0575
ASP 191PRO 192 -0.0001
PRO 192TRP 193 -0.0072
TRP 193ASP 194 0.0002
ASP 194THR 195 -0.0051
THR 195ASN 196 0.0004
ASN 196GLU 197 0.0179
GLU 197CYS 198 -0.0001
CYS 198ARG 199 0.0139
ARG 199PRO 200 0.0002
PRO 200THR 201 -0.0090
THR 201GLU 202 0.0000
GLU 202PHE 203 0.0148
PHE 203ALA 204 -0.0001
ALA 204VAL 205 0.0074
VAL 205ARG 206 0.0002
ARG 206SER 207 0.0158
SER 207GLY 208 0.0000
GLY 208LEU 209 -0.0179
LEU 209LEU 210 0.0000
LEU 210THR 211 0.0022
THR 211VAL 212 -0.0004
VAL 212MET 213 -0.0021
MET 213VAL 214 0.0003
VAL 214TRP 215 0.0092
TRP 215VAL 216 0.0001
VAL 216SER 217 0.0069
SER 217SER 218 0.0004
SER 218ILE 219 -0.0321
ILE 219PHE 220 0.0002
PHE 220PHE 221 0.0205
PHE 221PHE 222 0.0004
PHE 222LEU 223 -0.0662
LEU 223PRO 224 -0.0001
PRO 224VAL 225 0.0159
VAL 225PHE 226 -0.0004
PHE 226CYS 227 -0.1191
CYS 227LEU 228 -0.0003
LEU 228THR 229 0.0018
THR 229VAL 230 0.0002
VAL 230LEU 231 -0.0330
LEU 231TYR 232 0.0003
TYR 232SER 233 0.0091
SER 233LEU 234 -0.0003
LEU 234ILE 235 0.0010
ILE 235GLY 236 0.0001
GLY 236ARG 237 0.0331
ARG 237LYS 238 -0.0000
LYS 238LEU 239 -0.0541
LEU 239TRP 240 0.0002
TRP 240ARG 241 -0.0207
ARG 241ASN 257 -0.0043
ASN 257HIS 258 -0.0004
HIS 258LYS 259 -0.0111
LYS 259GLN 260 -0.0001
GLN 260THR 261 0.0067
THR 261VAL 262 0.0004
VAL 262LYS 263 -0.0039
LYS 263MET 264 -0.0003
MET 264LEU 265 0.0363
LEU 265ALA 266 -0.0002
ALA 266VAL 267 -0.0090
VAL 267VAL 268 -0.0001
VAL 268VAL 269 0.0494
VAL 269PHE 270 0.0003
PHE 270ALA 271 -0.0506
ALA 271PHE 272 0.0000
PHE 272ILE 273 0.0190
ILE 273LEU 274 -0.0001
LEU 274CYS 275 0.0054
CYS 275TRP 276 -0.0000
TRP 276LEU 277 0.0365
LEU 277PRO 278 -0.0001
PRO 278PHE 279 0.0075
PHE 279HIS 280 0.0002
HIS 280VAL 281 -0.0272
VAL 281GLY 282 0.0001
GLY 282ARG 283 0.0195
ARG 283TYR 284 -0.0001
TYR 284LEU 285 0.0122
LEU 285PHE 286 -0.0000
PHE 286SER 287 0.0512
SER 287LYS 288 -0.0001
LYS 288SER 289 0.0051
SER 289PHE 290 0.0002
PHE 290GLU 291 0.0063
GLU 291PRO 292 0.0000
PRO 292GLY 293 0.0039
GLY 293SER 294 -0.0002
SER 294LEU 295 0.0169
LEU 295GLU 296 -0.0001
GLU 296ILE 297 -0.0350
ILE 297ALA 298 0.0001
ALA 298GLN 299 0.0229
GLN 299ILE 300 0.0000
ILE 300SER 301 0.0195
SER 301GLN 302 0.0001
GLN 302TYR 303 -0.0300
TYR 303CYS 304 -0.0002
CYS 304ASN 305 0.0146
ASN 305LEU 306 -0.0002
LEU 306VAL 307 -0.1434
VAL 307ALA 308 0.0002
ALA 308PHE 309 -0.0543
PHE 309VAL 310 -0.0000
VAL 310LEU 311 -0.2019
LEU 311PHE 312 -0.0003
PHE 312TYR 313 0.0102
TYR 313LEU 314 0.0000
LEU 314SER 315 -0.0609
SER 315ALA 316 0.0000
ALA 316ALA 317 -0.0067
ALA 317ILE 318 -0.0003
ILE 318ASN 319 -0.0360
ASN 319PRO 320 0.0001
PRO 320ILE 321 0.0057
ILE 321LEU 322 -0.0001
LEU 322TYR 323 -0.0133
TYR 323ASN 324 0.0001
ASN 324ILE 325 0.0009
ILE 325MET 326 0.0000
MET 326SER 327 0.0570
SER 327LYS 328 0.0002
LYS 328LYS 329 0.0128
LYS 329TYR 330 -0.0001
TYR 330ARG 331 -0.0162
ARG 331VAL 332 0.0004
VAL 332ALA 333 0.0104
ALA 333VAL 334 0.0003

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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.