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

CA strain for 22033113110084942

---  normal mode 10  ---

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 0.0166
LEU 37PHE 38 -0.0002
PHE 38PRO 39 -0.0568
PRO 39ALA 40 0.0004
ALA 40PRO 41 -0.0236
PRO 41LEU 42 0.0003
LEU 42LEU 43 -0.0139
LEU 43ALA 44 -0.0001
ALA 44GLY 45 -0.0151
GLY 45VAL 46 -0.0004
VAL 46THR 47 -0.0163
THR 47ALA 48 0.0002
ALA 48THR 49 -0.0239
THR 49CYS 50 -0.0001
CYS 50VAL 51 -0.0279
VAL 51ALA 52 0.0001
ALA 52LEU 53 -0.0067
LEU 53PHE 54 0.0003
PHE 54VAL 55 -0.0310
VAL 55VAL 56 -0.0000
VAL 56GLY 57 -0.0048
GLY 57ILE 58 -0.0001
ILE 58ALA 59 -0.0145
ALA 59GLY 60 0.0001
GLY 60ASN 61 0.0069
ASN 61LEU 62 -0.0001
LEU 62LEU 63 -0.0019
LEU 63THR 64 -0.0001
THR 64MET 65 0.0002
MET 65LEU 66 0.0001
LEU 66VAL 67 -0.0044
VAL 67VAL 68 0.0003
VAL 68SER 69 -0.0069
SER 69ARG 70 -0.0003
ARG 70PHE 71 0.0009
PHE 71ARG 72 0.0002
ARG 72GLU 73 -0.0261
GLU 73LEU 74 0.0002
LEU 74ARG 75 -0.0043
ARG 75THR 76 -0.0001
THR 76THR 77 0.0383
THR 77THR 78 -0.0000
THR 78ASN 79 0.0468
ASN 79LEU 80 -0.0001
LEU 80TYR 81 -0.0203
TYR 81LEU 82 0.0001
LEU 82SER 83 0.0021
SER 83SER 84 -0.0002
SER 84MET 85 -0.0063
MET 85ALA 86 -0.0002
ALA 86PHE 87 -0.0045
PHE 87SER 88 -0.0002
SER 88ASP 89 0.0036
ASP 89LEU 90 -0.0002
LEU 90LEU 91 0.0085
LEU 91ILE 92 0.0001
ILE 92PHE 93 0.0132
PHE 93LEU 94 -0.0005
LEU 94CYS 95 0.0105
CYS 95MET 96 0.0001
MET 96PRO 97 -0.0190
PRO 97LEU 98 -0.0000
LEU 98ASP 99 -0.0385
ASP 99LEU 100 0.0000
LEU 100VAL 101 -0.0092
VAL 101ARG 102 0.0001
ARG 102LEU 103 -0.0245
LEU 103TRP 104 0.0004
TRP 104GLN 105 0.0463
GLN 105TYR 106 0.0000
TYR 106ARG 107 0.1233
ARG 107PRO 108 0.0001
PRO 108TRP 109 -0.0646
TRP 109ASN 110 0.0002
ASN 110PHE 111 -0.0862
PHE 111GLY 112 0.0000
GLY 112ASP 113 0.0956
ASP 113LEU 114 0.0003
LEU 114LEU 115 0.0421
LEU 115CYS 116 -0.0003
CYS 116LYS 117 -0.0500
LYS 117LEU 118 -0.0001
LEU 118PHE 119 0.0404
PHE 119GLN 120 0.0002
GLN 120PHE 121 0.0334
PHE 121VAL 122 0.0004
VAL 122SER 123 -0.0000
SER 123GLU 124 -0.0000
GLU 124SER 125 0.0226
SER 125CYS 126 0.0005
CYS 126THR 127 -0.0024
THR 127TYR 128 0.0004
TYR 128ALA 129 0.0072
ALA 129THR 130 -0.0001
THR 130VAL 131 0.0025
VAL 131LEU 132 -0.0000
LEU 132THR 133 -0.0178
THR 133ILE 134 0.0005
ILE 134THR 135 0.0030
THR 135ALA 136 0.0002
ALA 136LEU 137 -0.0044
LEU 137SER 138 -0.0000
SER 138VAL 139 -0.0138
VAL 139GLU 140 -0.0002
GLU 140ARG 141 -0.0076
ARG 141TYR 142 -0.0001
TYR 142PHE 143 -0.0709
PHE 143ALA 144 -0.0000
ALA 144ILE 145 0.0784
ILE 145CYS 146 0.0003
CYS 146PHE 147 0.0020
PHE 147PRO 148 -0.0001
PRO 148LEU 149 0.0212
LEU 149ARG 150 0.0004
ARG 150ALA 151 -0.0132
ALA 151LYS 152 -0.0000
LYS 152VAL 153 0.0051
VAL 153VAL 154 0.0001
VAL 154VAL 155 0.0076
VAL 155THR 156 0.0000
THR 156LYS 157 0.0755
LYS 157GLY 158 0.0001
GLY 158ARG 159 -0.0075
ARG 159VAL 160 0.0001
VAL 160LYS 161 0.0190
LYS 161LEU 162 -0.0002
LEU 162VAL 163 -0.0274
VAL 163ILE 164 0.0001
ILE 164PHE 165 -0.0329
PHE 165VAL 166 -0.0002
VAL 166ILE 167 -0.0171
ILE 167TRP 168 0.0001
TRP 168ALA 169 -0.0220
ALA 169VAL 170 0.0002
VAL 170ALA 171 -0.0129
ALA 171PHE 172 0.0002
PHE 172CYS 173 -0.0167
CYS 173SER 174 0.0000
SER 174ALA 175 -0.0422
ALA 175GLY 176 -0.0002
GLY 176PRO 177 0.0411
PRO 177ILE 178 -0.0002
ILE 178PHE 179 -0.0484
PHE 179VAL 180 0.0002
VAL 180LEU 181 -0.0283
LEU 181VAL 182 0.0000
VAL 182GLY 183 -0.2192
GLY 183VAL 184 -0.0002
VAL 184GLU 185 -0.0392
GLU 185HIS 186 -0.0000
HIS 186GLU 187 0.0137
GLU 187ASN 188 0.0000
ASN 188GLY 189 -0.0235
GLY 189THR 190 0.0000
THR 190ASP 191 -0.1156
ASP 191PRO 192 -0.0001
PRO 192TRP 193 0.0288
TRP 193ASP 194 0.0001
ASP 194THR 195 0.0442
THR 195ASN 196 0.0002
ASN 196GLU 197 0.0125
GLU 197CYS 198 -0.0001
CYS 198ARG 199 0.0851
ARG 199PRO 200 0.0002
PRO 200THR 201 -0.0745
THR 201GLU 202 -0.0003
GLU 202PHE 203 -0.0803
PHE 203ALA 204 0.0000
ALA 204VAL 205 0.0784
VAL 205ARG 206 0.0001
ARG 206SER 207 -0.0051
SER 207GLY 208 0.0000
GLY 208LEU 209 0.0154
LEU 209LEU 210 -0.0002
LEU 210THR 211 -0.0180
THR 211VAL 212 0.0001
VAL 212MET 213 0.0493
MET 213VAL 214 0.0000
VAL 214TRP 215 0.0335
TRP 215VAL 216 -0.0004
VAL 216SER 217 0.0222
SER 217SER 218 -0.0004
SER 218ILE 219 -0.0258
ILE 219PHE 220 -0.0000
PHE 220PHE 221 0.0069
PHE 221PHE 222 0.0004
PHE 222LEU 223 -0.0071
LEU 223PRO 224 0.0001
PRO 224VAL 225 0.0286
VAL 225PHE 226 -0.0002
PHE 226CYS 227 -0.0636
CYS 227LEU 228 0.0002
LEU 228THR 229 0.0360
THR 229VAL 230 -0.0001
VAL 230LEU 231 0.0254
LEU 231TYR 232 0.0000
TYR 232SER 233 0.0653
SER 233LEU 234 -0.0001
LEU 234ILE 235 0.0031
ILE 235GLY 236 0.0002
GLY 236ARG 237 0.1065
ARG 237LYS 238 -0.0003
LYS 238LEU 239 -0.0320
LEU 239TRP 240 -0.0001
TRP 240ARG 241 0.0252
ARG 241ASN 257 0.0121
ASN 257HIS 258 0.0003
HIS 258LYS 259 -0.0328
LYS 259GLN 260 0.0004
GLN 260THR 261 -0.0577
THR 261VAL 262 0.0003
VAL 262LYS 263 0.0085
LYS 263MET 264 -0.0004
MET 264LEU 265 0.0114
LEU 265ALA 266 0.0001
ALA 266VAL 267 -0.0101
VAL 267VAL 268 -0.0004
VAL 268VAL 269 0.0380
VAL 269PHE 270 -0.0001
PHE 270ALA 271 -0.0153
ALA 271PHE 272 -0.0001
PHE 272ILE 273 -0.0037
ILE 273LEU 274 0.0005
LEU 274CYS 275 0.0004
CYS 275TRP 276 0.0004
TRP 276LEU 277 -0.0073
LEU 277PRO 278 -0.0003
PRO 278PHE 279 0.0157
PHE 279HIS 280 0.0002
HIS 280VAL 281 -0.0597
VAL 281GLY 282 0.0002
GLY 282ARG 283 0.0261
ARG 283TYR 284 0.0000
TYR 284LEU 285 -0.0761
LEU 285PHE 286 0.0000
PHE 286SER 287 -0.0909
SER 287LYS 288 0.0003
LYS 288SER 289 0.1471
SER 289PHE 290 0.0001
PHE 290GLU 291 0.1887
GLU 291PRO 292 0.0002
PRO 292GLY 293 0.0886
GLY 293SER 294 0.0002
SER 294LEU 295 -0.1057
LEU 295GLU 296 -0.0001
GLU 296ILE 297 -0.0952
ILE 297ALA 298 0.0001
ALA 298GLN 299 -0.1646
GLN 299ILE 300 0.0000
ILE 300SER 301 0.0337
SER 301GLN 302 0.0001
GLN 302TYR 303 -0.1058
TYR 303CYS 304 0.0001
CYS 304ASN 305 -0.0140
ASN 305LEU 306 -0.0000
LEU 306VAL 307 0.0386
VAL 307ALA 308 -0.0000
ALA 308PHE 309 -0.0482
PHE 309VAL 310 0.0001
VAL 310LEU 311 -0.0344
LEU 311PHE 312 -0.0005
PHE 312TYR 313 -0.0270
TYR 313LEU 314 0.0001
LEU 314SER 315 0.0035
SER 315ALA 316 -0.0002
ALA 316ALA 317 -0.0044
ALA 317ILE 318 0.0001
ILE 318ASN 319 0.0078
ASN 319PRO 320 -0.0001
PRO 320ILE 321 0.0055
ILE 321LEU 322 0.0001
LEU 322TYR 323 -0.0174
TYR 323ASN 324 0.0003
ASN 324ILE 325 0.0123
ILE 325MET 326 0.0001
MET 326SER 327 0.0004
SER 327LYS 328 -0.0002
LYS 328LYS 329 -0.0247
LYS 329TYR 330 0.0003
TYR 330ARG 331 -0.0160
ARG 331VAL 332 -0.0001
VAL 332ALA 333 0.0207
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.