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***  pfprmt  ***

CA strain for 2108121251545562

---  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
ASN 1GLU 2 -0.0003
GLU 2TYR 3 0.0074
TYR 3PHE 4 -0.0001
PHE 4ASN 5 -0.0002
ASN 5SER 6 -0.0002
SER 6TYR 7 -0.0630
TYR 7ASN 8 0.0003
ASN 8TYR 9 0.0751
TYR 9ILE 10 -0.0002
ILE 10HIE 11 -0.0471
HIE 11ILE 12 0.0001
ILE 12HIE 13 -0.0098
HIE 13GLU 14 0.0001
GLU 14ASP 15 -0.0158
ASP 15MET 16 -0.0000
MET 16ILE 17 -0.0075
ILE 17LYS 18 -0.0003
LYS 18ASP 19 -0.0302
ASP 19GLU 20 0.0000
GLU 20VAL 21 0.0037
VAL 21ARG 22 0.0002
ARG 22THR 23 -0.0076
THR 23ARG 24 -0.0000
ARG 24THR 25 -0.0122
THR 25TYR 26 0.0001
TYR 26TYR 27 0.0082
TYR 27ASP 28 -0.0000
ASP 28SER 29 -0.0045
SER 29ILE 30 0.0000
ILE 30ARG 31 -0.0023
ARG 31LYS 32 0.0003
LYS 32ASN 33 -0.0119
ASN 33GLU 34 -0.0002
GLU 34HIE 35 0.0001
HIE 35LEU 36 0.0000
LEU 36ILE 37 -0.0028
ILE 37LYS 38 0.0000
LYS 38ASP 39 0.0052
ASP 39LYS 40 -0.0003
LYS 40ILE 41 -0.0239
ILE 41VAL 42 -0.0000
VAL 42LEU 43 -0.0158
LEU 43ASP 44 0.0002
ASP 44VAL 45 -0.0192
VAL 45GLY 46 0.0002
GLY 46CYS 47 -0.0058
CYS 47GLY 48 -0.0000
GLY 48THR 49 -0.0017
THR 49GLY 50 -0.0001
GLY 50ILE 51 0.0447
ILE 51LEU 52 0.0001
LEU 52SER 53 -0.0012
SER 53PHE 54 0.0005
PHE 54PHE 55 0.0386
PHE 55ALA 56 0.0001
ALA 56ALA 57 0.0111
ALA 57THR 58 0.0002
THR 58HIE 59 0.0420
HIE 59GLY 60 0.0001
GLY 60ALA 61 -0.0089
ALA 61LYS 62 -0.0001
LYS 62HIE 63 -0.0174
HIE 63VAL 64 -0.0000
VAL 64TYR 65 -0.0059
TYR 65SER 66 0.0002
SER 66ILE 67 -0.0072
ILE 67GLU 68 0.0001
GLU 68LYS 69 -0.0025
LYS 69SER 70 0.0001
SER 70ASP 71 -0.0127
ASP 71ILE 72 -0.0002
ILE 72ILE 73 -0.0341
ILE 73TYR 74 0.0000
TYR 74THR 75 0.0071
THR 75ALA 76 0.0003
ALA 76ILE 77 -0.0114
ILE 77LYS 78 -0.0002
LYS 78ILE 79 0.0288
ILE 79ARG 80 -0.0001
ARG 80ASP 81 0.0127
ASP 81GLU 82 0.0000
GLU 82ASN 83 0.0086
ASN 83ASN 84 -0.0003
ASN 84LEU 85 0.0067
LEU 85THR 86 -0.0000
THR 86ASP 87 -0.0080
ASP 87LYS 88 -0.0001
LYS 88VAL 89 -0.0142
VAL 89THR 90 -0.0002
THR 90PHE 91 -0.0109
PHE 91LEU 92 -0.0002
LEU 92LYS 93 -0.0086
LYS 93GLY 94 0.0000
GLY 94LEU 95 -0.0080
LEU 95ALA 96 -0.0000
ALA 96GLU 97 0.0008
GLU 97GLU 98 0.0001
GLU 98ILE 99 0.0014
ILE 99GLU 100 -0.0000
GLU 100LEU 101 -0.0081
LEU 101PRO 102 -0.0001
PRO 102VAL 103 -0.0117
VAL 103ASP 104 -0.0003
ASP 104LYS 105 -0.0012
LYS 105VAL 106 0.0002
VAL 106ASP 107 -0.0175
ASP 107ILE 108 -0.0000
ILE 108ILE 109 -0.0053
ILE 109ILE 110 0.0002
ILE 110SER 111 -0.0162
SER 111GLU 112 0.0001
GLU 112TRP 113 -0.0141
TRP 113MET 114 -0.0002
MET 114GLY 115 -0.0202
GLY 115TYR 116 0.0003
TYR 116CYS 117 -0.0291
CYS 117LEU 118 -0.0004
LEU 118LEU 119 -0.0026
LEU 119TYR 120 0.0003
TYR 120GLU 121 -0.0584
GLU 121ASN 122 0.0001
ASN 122MET 123 -0.0532
MET 123LEU 124 0.0000
LEU 124ASP 125 0.0028
ASP 125THR 126 0.0001
THR 126VAL 127 -0.0048
VAL 127LEU 128 0.0001
LEU 128TYR 129 0.0162
TYR 129CYS 130 0.0001
CYS 130ARG 131 0.0175
ARG 131ASP 132 0.0002
ASP 132LYS 133 0.0578
LYS 133TRP 134 0.0000
TRP 134LEU 135 -0.0243
LEU 135LYS 136 0.0000
LYS 136GLU 137 0.0066
GLU 137GLY 138 -0.0001
GLY 138GLY 139 0.0009
GLY 139LEU 140 -0.0002
LEU 140ILE 141 0.0195
ILE 141PHE 142 0.0003
PHE 142PRO 143 0.0640
PRO 143ASP 144 -0.0002
ASP 144LYS 145 0.1247
LYS 145ALA 146 0.0000
ALA 146HIE 147 0.1646
HIE 147MET 148 0.0002
MET 148TYR 149 0.0938
TYR 149ILE 150 0.0000
ILE 150ALA 151 0.0352
ALA 151GLY 152 -0.0002
GLY 152ILE 153 0.0075
ILE 153GLU 154 0.0001
GLU 154ASP 155 0.0068
ASP 155SER 156 -0.0000
SER 156LEU 157 0.0511
LEU 157TYR 158 0.0002
TYR 158ARG 159 -0.0899
ARG 159GLU 160 0.0002
GLU 160GLU 161 -0.2275
GLU 161LYS 162 -0.0001
LYS 162PHE 163 0.0826
PHE 163ASP 164 0.0004
ASP 164PHE 165 -0.0573
PHE 165TRP 166 0.0001
TRP 166LYS 167 0.0710
LYS 167ASN 168 0.0001
ASN 168CYS 169 -0.0827
CYS 169TYR 170 0.0001
TYR 170ASP 171 -0.0092
ASP 171LEU 172 -0.0001
LEU 172ASN 173 -0.0643
ASN 173PHE 174 0.0002
PHE 174SER 175 0.0016
SER 175SER 176 0.0000
SER 176VAL 177 -0.0050
VAL 177LEU 178 0.0004
LEU 178PRO 179 0.0407
PRO 179ILE 180 -0.0002
ILE 180ILE 181 -0.0182
ILE 181LYS 182 -0.0001
LYS 182GLU 183 0.0404
GLU 183GLU 184 0.0004
GLU 184VAL 185 0.1433
VAL 185VAL 186 0.0001
VAL 186ILE 187 -0.0203
ILE 187ASP 188 -0.0004
ASP 188TYR 189 0.0615
TYR 189VAL 190 0.0001
VAL 190ASP 191 0.0422
ASP 191ARG 192 -0.0001
ARG 192ASN 193 -0.0049
ASN 193PHE 194 -0.0003
PHE 194VAL 195 0.0027
VAL 195VAL 196 0.0001
VAL 196THR 197 -0.0010
THR 197ASP 198 0.0003
ASP 198THR 199 0.0874
THR 199CYS 200 -0.0001
CYS 200CYS 201 0.1142
CYS 201ILE 202 -0.0002
ILE 202LEU 203 0.1869
LEU 203THR 204 -0.0000
THR 204LEU 205 0.0980
LEU 205ASP 206 0.0004
ASP 206LEU 207 0.0539
LEU 207ASN 208 0.0003
ASN 208THR 209 0.0033
THR 209CYS 210 -0.0004
CYS 210THR 211 -0.0341
THR 211PRO 212 -0.0000
PRO 212ASP 213 0.0369
ASP 213GLN 214 0.0002
GLN 214LEU 215 0.0094
LEU 215SER 216 -0.0001
SER 216PHE 217 0.0119
PHE 217VAL 218 0.0002
VAL 218SER 219 0.0138
SER 219PRO 220 0.0004
PRO 220PHE 221 -0.0207
PHE 221GLN 222 -0.0003
GLN 222LEU 223 -0.0492
LEU 223LYS 224 0.0002
LYS 224MET 225 -0.0031
MET 225ILE 226 0.0001
ILE 226ARG 227 0.0368
ARG 227LYS 228 -0.0000
LYS 228ASP 229 -0.0605
ASP 229TYR 230 0.0000
TYR 230LEU 231 -0.0023
LEU 231HIE 232 0.0001
HIE 232ALA 233 -0.0122
ALA 233LEU 234 -0.0004
LEU 234VAL 235 -0.0271
VAL 235ILE 236 0.0000
ILE 236TRP 237 0.0130
TRP 237PHE 238 0.0001
PHE 238ASP 239 0.0790
ASP 239ILE 240 -0.0001
ILE 240SER 241 0.0785
SER 241PHE 242 0.0002
PHE 242SER 243 0.0476
SER 243ALA 244 -0.0001
ALA 244CYS 245 0.0294
CYS 245HIE 246 0.0001
HIE 246THR 247 0.0227
THR 247GLU 248 0.0001
GLU 248VAL 249 0.0323
VAL 249ASN 250 0.0001
ASN 250PHE 251 0.0505
PHE 251THR 252 0.0001
THR 252THR 253 0.0277
THR 253GLY 254 -0.0002
GLY 254PRO 255 -0.0254
PRO 255TYR 256 0.0003
TYR 256GLY 257 0.0323
GLY 257ALA 258 0.0001
ALA 258HIE 259 0.0167
HIE 259THR 260 -0.0002
THR 260HIE 261 0.0152
HIE 261TRP 262 0.0001
TRP 262LYS 263 -0.0534
LYS 263GLN 264 -0.0002
GLN 264ILE 265 -0.0218
ILE 265VAL 266 -0.0002
VAL 266LEU 267 -0.0609
LEU 267TYR 268 0.0001
TYR 268THR 269 -0.0620
THR 269ASP 270 -0.0000
ASP 270HIE 271 -0.0843
HIE 271ILE 272 0.0002
ILE 272ILE 273 -0.1295
ILE 273THR 274 -0.0001
THR 274ALA 275 -0.0713
ALA 275GLU 276 0.0001
GLU 276ARG 277 -0.0311
ARG 277ASN 278 -0.0001
ASN 278GLU 279 0.0003
GLU 279THR 280 -0.0005
THR 280LEU 281 -0.0092
LEU 281LYS 282 0.0000
LYS 282GLY 283 0.0116
GLY 283ILE 284 0.0001
ILE 284PHE 285 0.0095
PHE 285ALA 286 0.0001
ALA 286LEU 287 -0.0222
LEU 287LYS 288 0.0001
LYS 288ARG 289 -0.0372
ARG 289ASN 290 0.0000
ASN 290GLN 291 0.0101
GLN 291LYS 292 -0.0002
LYS 292ASN 293 -0.0004
ASN 293LYS 294 0.0002
LYS 294ARG 295 0.0260
ARG 295HIE 296 -0.0002
HIE 296LEU 297 -0.0628
LEU 297ASP 298 -0.0001
ASP 298MET 299 -0.0506
MET 299LYS 300 -0.0001
LYS 300LEU 301 -0.0389
LEU 301HIE 302 0.0001
HIE 302TYR 303 -0.0035
TYR 303ILE 304 -0.0000
ILE 304PHE 305 -0.0363
PHE 305ASP 306 -0.0003
ASP 306GLY 307 0.0344
GLY 307VAL 308 -0.0001
VAL 308HIE 309 0.0445
HIE 309THR 310 -0.0001
THR 310LYS 311 0.0381
LYS 311ALA 312 0.0001
ALA 312LYS 313 -0.1134
LYS 313SER 314 0.0001
SER 314THR 315 -0.0563
THR 315GLN 316 -0.0001
GLN 316LEU 317 -0.0766
LEU 317PHE 318 -0.0000
PHE 318ASN 319 -0.1142
ASN 319ILE 320 -0.0003
ILE 320SER 321 -0.0388

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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.