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***  pfprmt  ***

CA strain for 2108121251545562

---  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
ASN 1GLU 2 0.0002
GLU 2TYR 3 -0.0602
TYR 3PHE 4 -0.0002
PHE 4ASN 5 0.0500
ASN 5SER 6 -0.0001
SER 6TYR 7 -0.0666
TYR 7ASN 8 -0.0002
ASN 8TYR 9 0.2576
TYR 9ILE 10 0.0001
ILE 10HIE 11 0.0087
HIE 11ILE 12 0.0000
ILE 12HIE 13 -0.0151
HIE 13GLU 14 0.0001
GLU 14ASP 15 0.0396
ASP 15MET 16 -0.0003
MET 16ILE 17 -0.0439
ILE 17LYS 18 -0.0002
LYS 18ASP 19 -0.1223
ASP 19GLU 20 0.0004
GLU 20VAL 21 -0.0149
VAL 21ARG 22 0.0000
ARG 22THR 23 -0.0793
THR 23ARG 24 0.0002
ARG 24THR 25 -0.0431
THR 25TYR 26 0.0001
TYR 26TYR 27 -0.0311
TYR 27ASP 28 -0.0004
ASP 28SER 29 -0.0225
SER 29ILE 30 -0.0003
ILE 30ARG 31 0.0037
ARG 31LYS 32 0.0001
LYS 32ASN 33 -0.0512
ASN 33GLU 34 -0.0001
GLU 34HIE 35 -0.0129
HIE 35LEU 36 -0.0002
LEU 36ILE 37 0.0359
ILE 37LYS 38 0.0003
LYS 38ASP 39 -0.0040
ASP 39LYS 40 0.0002
LYS 40ILE 41 -0.0751
ILE 41VAL 42 0.0001
VAL 42LEU 43 -0.0079
LEU 43ASP 44 0.0000
ASP 44VAL 45 -0.0588
VAL 45GLY 46 0.0000
GLY 46CYS 47 0.0474
CYS 47GLY 48 0.0001
GLY 48THR 49 0.0386
THR 49GLY 50 0.0001
GLY 50ILE 51 0.1454
ILE 51LEU 52 -0.0000
LEU 52SER 53 -0.1055
SER 53PHE 54 -0.0003
PHE 54PHE 55 0.1927
PHE 55ALA 56 0.0002
ALA 56ALA 57 -0.0386
ALA 57THR 58 0.0004
THR 58HIE 59 0.1754
HIE 59GLY 60 -0.0001
GLY 60ALA 61 -0.0539
ALA 61LYS 62 0.0000
LYS 62HIE 63 -0.0400
HIE 63VAL 64 0.0000
VAL 64TYR 65 0.0213
TYR 65SER 66 0.0000
SER 66ILE 67 0.0263
ILE 67GLU 68 -0.0002
GLU 68LYS 69 0.0410
LYS 69SER 70 0.0003
SER 70ASP 71 -0.2541
ASP 71ILE 72 -0.0002
ILE 72ILE 73 -0.0183
ILE 73TYR 74 -0.0001
TYR 74THR 75 0.0207
THR 75ALA 76 0.0000
ALA 76ILE 77 -0.0750
ILE 77LYS 78 -0.0002
LYS 78ILE 79 0.2139
ILE 79ARG 80 -0.0000
ARG 80ASP 81 0.0080
ASP 81GLU 82 0.0001
GLU 82ASN 83 0.0581
ASN 83ASN 84 0.0000
ASN 84LEU 85 -0.0051
LEU 85THR 86 -0.0004
THR 86ASP 87 -0.0243
ASP 87LYS 88 -0.0001
LYS 88VAL 89 -0.0416
VAL 89THR 90 -0.0002
THR 90PHE 91 0.0258
PHE 91LEU 92 -0.0001
LEU 92LYS 93 0.0250
LYS 93GLY 94 0.0001
GLY 94LEU 95 -0.1056
LEU 95ALA 96 -0.0001
ALA 96GLU 97 0.0160
GLU 97GLU 98 -0.0003
GLU 98ILE 99 0.0469
ILE 99GLU 100 0.0000
GLU 100LEU 101 0.0005
LEU 101PRO 102 0.0002
PRO 102VAL 103 -0.0314
VAL 103ASP 104 0.0001
ASP 104LYS 105 -0.0379
LYS 105VAL 106 0.0004
VAL 106ASP 107 -0.0934
ASP 107ILE 108 -0.0002
ILE 108ILE 109 0.0124
ILE 109ILE 110 0.0005
ILE 110SER 111 -0.0307
SER 111GLU 112 0.0001
GLU 112TRP 113 -0.0447
TRP 113MET 114 0.0002
MET 114GLY 115 0.0805
GLY 115TYR 116 -0.0001
TYR 116CYS 117 -0.0508
CYS 117LEU 118 0.0002
LEU 118LEU 119 -0.0224
LEU 119TYR 120 -0.0001
TYR 120GLU 121 -0.0415
GLU 121ASN 122 -0.0004
ASN 122MET 123 0.0729
MET 123LEU 124 0.0002
LEU 124ASP 125 0.0049
ASP 125THR 126 0.0002
THR 126VAL 127 -0.0116
VAL 127LEU 128 0.0000
LEU 128TYR 129 -0.0356
TYR 129CYS 130 -0.0001
CYS 130ARG 131 -0.0372
ARG 131ASP 132 0.0000
ASP 132LYS 133 0.0200
LYS 133TRP 134 0.0002
TRP 134LEU 135 -0.0992
LEU 135LYS 136 0.0003
LYS 136GLU 137 0.0170
GLU 137GLY 138 0.0003
GLY 138GLY 139 0.0198
GLY 139LEU 140 0.0001
LEU 140ILE 141 0.0392
ILE 141PHE 142 0.0002
PHE 142PRO 143 -0.0099
PRO 143ASP 144 -0.0001
ASP 144LYS 145 0.0237
LYS 145ALA 146 0.0002
ALA 146HIE 147 -0.0671
HIE 147MET 148 0.0003
MET 148TYR 149 -0.0578
TYR 149ILE 150 0.0001
ILE 150ALA 151 -0.0000
ALA 151GLY 152 -0.0000
GLY 152ILE 153 0.0310
ILE 153GLU 154 0.0000
GLU 154ASP 155 0.1033
ASP 155SER 156 -0.0003
SER 156LEU 157 0.0908
LEU 157TYR 158 0.0001
TYR 158ARG 159 0.0055
ARG 159GLU 160 -0.0003
GLU 160GLU 161 0.0176
GLU 161LYS 162 -0.0002
LYS 162PHE 163 0.0126
PHE 163ASP 164 -0.0001
ASP 164PHE 165 -0.0464
PHE 165TRP 166 -0.0003
TRP 166LYS 167 -0.0187
LYS 167ASN 168 0.0000
ASN 168CYS 169 -0.0224
CYS 169TYR 170 0.0001
TYR 170ASP 171 0.0153
ASP 171LEU 172 0.0001
LEU 172ASN 173 -0.0004
ASN 173PHE 174 0.0001
PHE 174SER 175 0.0202
SER 175SER 176 -0.0001
SER 176VAL 177 0.0024
VAL 177LEU 178 -0.0002
LEU 178PRO 179 0.0264
PRO 179ILE 180 -0.0002
ILE 180ILE 181 0.0099
ILE 181LYS 182 0.0002
LYS 182GLU 183 -0.1102
GLU 183GLU 184 0.0002
GLU 184VAL 185 -0.0890
VAL 185VAL 186 -0.0003
VAL 186ILE 187 0.0147
ILE 187ASP 188 -0.0003
ASP 188TYR 189 -0.0082
TYR 189VAL 190 -0.0001
VAL 190ASP 191 -0.0315
ASP 191ARG 192 -0.0001
ARG 192ASN 193 0.0155
ASN 193PHE 194 0.0001
PHE 194VAL 195 0.0577
VAL 195VAL 196 0.0003
VAL 196THR 197 0.0364
THR 197ASP 198 -0.0001
ASP 198THR 199 -0.1129
THR 199CYS 200 0.0001
CYS 200CYS 201 -0.0954
CYS 201ILE 202 0.0003
ILE 202LEU 203 -0.0960
LEU 203THR 204 0.0002
THR 204LEU 205 -0.0544
LEU 205ASP 206 -0.0000
ASP 206LEU 207 -0.0171
LEU 207ASN 208 0.0001
ASN 208THR 209 0.0681
THR 209CYS 210 0.0000
CYS 210THR 211 -0.0204
THR 211PRO 212 -0.0000
PRO 212ASP 213 -0.0458
ASP 213GLN 214 -0.0004
GLN 214LEU 215 0.0323
LEU 215SER 216 0.0003
SER 216PHE 217 -0.0582
PHE 217VAL 218 0.0002
VAL 218SER 219 -0.0355
SER 219PRO 220 0.0004
PRO 220PHE 221 0.0165
PHE 221GLN 222 -0.0004
GLN 222LEU 223 0.0629
LEU 223LYS 224 -0.0005
LYS 224MET 225 0.0070
MET 225ILE 226 0.0001
ILE 226ARG 227 -0.0449
ARG 227LYS 228 0.0001
LYS 228ASP 229 0.0918
ASP 229TYR 230 -0.0001
TYR 230LEU 231 0.0201
LEU 231HIE 232 0.0001
HIE 232ALA 233 0.0072
ALA 233LEU 234 0.0004
LEU 234VAL 235 -0.0052
VAL 235ILE 236 -0.0002
ILE 236TRP 237 -0.0267
TRP 237PHE 238 -0.0002
PHE 238ASP 239 0.0273
ASP 239ILE 240 -0.0002
ILE 240SER 241 0.0471
SER 241PHE 242 0.0002
PHE 242SER 243 0.0566
SER 243ALA 244 0.0003
ALA 244CYS 245 0.0221
CYS 245HIE 246 -0.0000
HIE 246THR 247 0.0341
THR 247GLU 248 -0.0001
GLU 248VAL 249 0.0587
VAL 249ASN 250 0.0000
ASN 250PHE 251 0.0847
PHE 251THR 252 0.0002
THR 252THR 253 0.0545
THR 253GLY 254 0.0000
GLY 254PRO 255 -0.0316
PRO 255TYR 256 0.0000
TYR 256GLY 257 -0.1161
GLY 257ALA 258 0.0003
ALA 258HIE 259 -0.0064
HIE 259THR 260 0.0003
THR 260HIE 261 -0.0132
HIE 261TRP 262 0.0003
TRP 262LYS 263 -0.0157
LYS 263GLN 264 -0.0003
GLN 264ILE 265 -0.0087
ILE 265VAL 266 0.0000
VAL 266LEU 267 0.0200
LEU 267TYR 268 -0.0000
TYR 268THR 269 0.0278
THR 269ASP 270 0.0002
ASP 270HIE 271 0.1266
HIE 271ILE 272 -0.0001
ILE 272ILE 273 0.1074
ILE 273THR 274 -0.0001
THR 274ALA 275 0.0764
ALA 275GLU 276 0.0001
GLU 276ARG 277 0.0453
ARG 277ASN 278 0.0001
ASN 278GLU 279 -0.0175
GLU 279THR 280 0.0003
THR 280LEU 281 -0.0085
LEU 281LYS 282 -0.0002
LYS 282GLY 283 -0.0204
GLY 283ILE 284 0.0001
ILE 284PHE 285 -0.0387
PHE 285ALA 286 0.0000
ALA 286LEU 287 -0.0293
LEU 287LYS 288 0.0002
LYS 288ARG 289 -0.0443
ARG 289ASN 290 0.0000
ASN 290GLN 291 0.0609
GLN 291LYS 292 0.0002
LYS 292ASN 293 0.0427
ASN 293LYS 294 0.0002
LYS 294ARG 295 0.0336
ARG 295HIE 296 0.0003
HIE 296LEU 297 -0.0551
LEU 297ASP 298 0.0002
ASP 298MET 299 0.0059
MET 299LYS 300 0.0001
LYS 300LEU 301 0.0298
LEU 301HIE 302 -0.0003
HIE 302TYR 303 0.0007
TYR 303ILE 304 0.0001
ILE 304PHE 305 0.0389
PHE 305ASP 306 -0.0000
ASP 306GLY 307 -0.0422
GLY 307VAL 308 -0.0003
VAL 308HIE 309 -0.0571
HIE 309THR 310 -0.0001
THR 310LYS 311 -0.0098
LYS 311ALA 312 0.0001
ALA 312LYS 313 0.1324
LYS 313SER 314 -0.0000
SER 314THR 315 0.0881
THR 315GLN 316 0.0001
GLN 316LEU 317 0.0747
LEU 317PHE 318 -0.0002
PHE 318ASN 319 0.0355
ASN 319ILE 320 -0.0000
ILE 320SER 321 -0.0323

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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.