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***  pfprmt  ***

CA strain for 2108121251545562

---  normal mode 9  ---

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 0.0065
TYR 3PHE 4 -0.0000
PHE 4ASN 5 0.0072
ASN 5SER 6 0.0001
SER 6TYR 7 0.0468
TYR 7ASN 8 -0.0004
ASN 8TYR 9 -0.0468
TYR 9ILE 10 -0.0003
ILE 10HIE 11 -0.0466
HIE 11ILE 12 -0.0001
ILE 12HIE 13 0.0056
HIE 13GLU 14 0.0002
GLU 14ASP 15 -0.0202
ASP 15MET 16 -0.0003
MET 16ILE 17 0.0022
ILE 17LYS 18 -0.0001
LYS 18ASP 19 0.0155
ASP 19GLU 20 -0.0002
GLU 20VAL 21 0.0481
VAL 21ARG 22 0.0002
ARG 22THR 23 -0.0974
THR 23ARG 24 -0.0001
ARG 24THR 25 0.0314
THR 25TYR 26 -0.0002
TYR 26TYR 27 -0.0114
TYR 27ASP 28 -0.0001
ASP 28SER 29 0.0057
SER 29ILE 30 -0.0005
ILE 30ARG 31 0.0167
ARG 31LYS 32 0.0001
LYS 32ASN 33 -0.0020
ASN 33GLU 34 0.0000
GLU 34HIE 35 -0.0067
HIE 35LEU 36 0.0000
LEU 36ILE 37 0.0031
ILE 37LYS 38 -0.0000
LYS 38ASP 39 -0.0047
ASP 39LYS 40 0.0004
LYS 40ILE 41 -0.0050
ILE 41VAL 42 -0.0001
VAL 42LEU 43 0.0244
LEU 43ASP 44 -0.0002
ASP 44VAL 45 0.0658
VAL 45GLY 46 0.0004
GLY 46CYS 47 -0.0149
CYS 47GLY 48 -0.0002
GLY 48THR 49 -0.0339
THR 49GLY 50 0.0002
GLY 50ILE 51 -0.0507
ILE 51LEU 52 -0.0001
LEU 52SER 53 -0.1125
SER 53PHE 54 -0.0001
PHE 54PHE 55 -0.0267
PHE 55ALA 56 0.0002
ALA 56ALA 57 -0.0316
ALA 57THR 58 -0.0003
THR 58HIE 59 -0.0239
HIE 59GLY 60 -0.0000
GLY 60ALA 61 -0.0098
ALA 61LYS 62 -0.0004
LYS 62HIE 63 -0.0021
HIE 63VAL 64 -0.0001
VAL 64TYR 65 0.0034
TYR 65SER 66 -0.0000
SER 66ILE 67 0.0290
ILE 67GLU 68 -0.0002
GLU 68LYS 69 0.0149
LYS 69SER 70 -0.0000
SER 70ASP 71 0.0356
ASP 71ILE 72 0.0002
ILE 72ILE 73 -0.0306
ILE 73TYR 74 -0.0001
TYR 74THR 75 -0.0105
THR 75ALA 76 0.0004
ALA 76ILE 77 -0.0311
ILE 77LYS 78 0.0005
LYS 78ILE 79 -0.0244
ILE 79ARG 80 0.0001
ARG 80ASP 81 -0.0065
ASP 81GLU 82 -0.0003
GLU 82ASN 83 -0.0104
ASN 83ASN 84 -0.0000
ASN 84LEU 85 -0.0047
LEU 85THR 86 -0.0001
THR 86ASP 87 0.0080
ASP 87LYS 88 0.0005
LYS 88VAL 89 -0.0076
VAL 89THR 90 0.0001
THR 90PHE 91 0.0097
PHE 91LEU 92 0.0000
LEU 92LYS 93 -0.0018
LYS 93GLY 94 0.0004
GLY 94LEU 95 0.0573
LEU 95ALA 96 -0.0004
ALA 96GLU 97 -0.0074
GLU 97GLU 98 0.0002
GLU 98ILE 99 0.0090
ILE 99GLU 100 -0.0000
GLU 100LEU 101 -0.0164
LEU 101PRO 102 0.0000
PRO 102VAL 103 -0.0111
VAL 103ASP 104 0.0000
ASP 104LYS 105 -0.0128
LYS 105VAL 106 -0.0001
VAL 106ASP 107 -0.0225
ASP 107ILE 108 -0.0001
ILE 108ILE 109 0.0198
ILE 109ILE 110 0.0000
ILE 110SER 111 0.0253
SER 111GLU 112 -0.0000
GLU 112TRP 113 0.0727
TRP 113MET 114 -0.0000
MET 114GLY 115 -0.0038
GLY 115TYR 116 0.0000
TYR 116CYS 117 0.0043
CYS 117LEU 118 -0.0004
LEU 118LEU 119 0.0100
LEU 119TYR 120 0.0002
TYR 120GLU 121 0.0842
GLU 121ASN 122 0.0000
ASN 122MET 123 0.1016
MET 123LEU 124 0.0000
LEU 124ASP 125 0.0119
ASP 125THR 126 0.0001
THR 126VAL 127 -0.0009
VAL 127LEU 128 0.0001
LEU 128TYR 129 0.0435
TYR 129CYS 130 -0.0001
CYS 130ARG 131 -0.0123
ARG 131ASP 132 0.0002
ASP 132LYS 133 0.0647
LYS 133TRP 134 0.0003
TRP 134LEU 135 -0.0346
LEU 135LYS 136 0.0002
LYS 136GLU 137 -0.0038
GLU 137GLY 138 -0.0002
GLY 138GLY 139 0.0003
GLY 139LEU 140 0.0001
LEU 140ILE 141 0.0082
ILE 141PHE 142 0.0001
PHE 142PRO 143 -0.0339
PRO 143ASP 144 0.0001
ASP 144LYS 145 -0.0148
LYS 145ALA 146 -0.0004
ALA 146HIE 147 -0.0263
HIE 147MET 148 0.0002
MET 148TYR 149 0.0215
TYR 149ILE 150 0.0000
ILE 150ALA 151 0.0047
ALA 151GLY 152 0.0003
GLY 152ILE 153 0.0034
ILE 153GLU 154 0.0004
GLU 154ASP 155 -0.0001
ASP 155SER 156 0.0000
SER 156LEU 157 -0.0198
LEU 157TYR 158 0.0000
TYR 158ARG 159 -0.0097
ARG 159GLU 160 -0.0003
GLU 160GLU 161 0.0148
GLU 161LYS 162 -0.0000
LYS 162PHE 163 -0.0123
PHE 163ASP 164 0.0000
ASP 164PHE 165 0.0149
PHE 165TRP 166 -0.0001
TRP 166LYS 167 0.0045
LYS 167ASN 168 -0.0000
ASN 168CYS 169 0.0052
CYS 169TYR 170 0.0001
TYR 170ASP 171 -0.0039
ASP 171LEU 172 0.0003
LEU 172ASN 173 -0.0015
ASN 173PHE 174 -0.0000
PHE 174SER 175 -0.0066
SER 175SER 176 0.0003
SER 176VAL 177 0.0013
VAL 177LEU 178 -0.0000
LEU 178PRO 179 -0.0072
PRO 179ILE 180 -0.0002
ILE 180ILE 181 -0.0007
ILE 181LYS 182 0.0000
LYS 182GLU 183 0.0649
GLU 183GLU 184 0.0003
GLU 184VAL 185 0.0268
VAL 185VAL 186 -0.0002
VAL 186ILE 187 -0.0304
ILE 187ASP 188 -0.0004
ASP 188TYR 189 0.0040
TYR 189VAL 190 0.0000
VAL 190ASP 191 0.0693
ASP 191ARG 192 0.0001
ARG 192ASN 193 -0.0717
ASN 193PHE 194 -0.0001
PHE 194VAL 195 0.0340
VAL 195VAL 196 0.0004
VAL 196THR 197 0.0243
THR 197ASP 198 -0.0001
ASP 198THR 199 -0.0361
THR 199CYS 200 -0.0001
CYS 200CYS 201 0.0142
CYS 201ILE 202 0.0001
ILE 202LEU 203 0.0973
LEU 203THR 204 0.0001
THR 204LEU 205 0.0662
LEU 205ASP 206 0.0000
ASP 206LEU 207 0.0183
LEU 207ASN 208 -0.0002
ASN 208THR 209 0.0056
THR 209CYS 210 0.0001
CYS 210THR 211 -0.0316
THR 211PRO 212 0.0000
PRO 212ASP 213 0.1449
ASP 213GLN 214 0.0001
GLN 214LEU 215 -0.0337
LEU 215SER 216 0.0002
SER 216PHE 217 0.0922
PHE 217VAL 218 0.0002
VAL 218SER 219 0.0465
SER 219PRO 220 0.0002
PRO 220PHE 221 0.0349
PHE 221GLN 222 -0.0004
GLN 222LEU 223 0.0300
LEU 223LYS 224 -0.0001
LYS 224MET 225 0.0228
MET 225ILE 226 0.0003
ILE 226ARG 227 0.0130
ARG 227LYS 228 0.0002
LYS 228ASP 229 0.0396
ASP 229TYR 230 -0.0002
TYR 230LEU 231 0.0286
LEU 231HIE 232 0.0001
HIE 232ALA 233 0.0020
ALA 233LEU 234 -0.0001
LEU 234VAL 235 -0.0483
VAL 235ILE 236 -0.0002
ILE 236TRP 237 -0.0520
TRP 237PHE 238 -0.0000
PHE 238ASP 239 -0.0795
ASP 239ILE 240 -0.0001
ILE 240SER 241 -0.0611
SER 241PHE 242 -0.0001
PHE 242SER 243 -0.0204
SER 243ALA 244 0.0001
ALA 244CYS 245 -0.0168
CYS 245HIE 246 -0.0001
HIE 246THR 247 -0.0077
THR 247GLU 248 0.0001
GLU 248VAL 249 -0.0040
VAL 249ASN 250 -0.0003
ASN 250PHE 251 -0.0514
PHE 251THR 252 0.0003
THR 252THR 253 -0.0571
THR 253GLY 254 0.0002
GLY 254PRO 255 -0.0542
PRO 255TYR 256 -0.0002
TYR 256GLY 257 -0.2616
GLY 257ALA 258 -0.0002
ALA 258HIE 259 -0.0036
HIE 259THR 260 0.0002
THR 260HIE 261 0.0064
HIE 261TRP 262 0.0002
TRP 262LYS 263 -0.0877
LYS 263GLN 264 -0.0002
GLN 264ILE 265 -0.0468
ILE 265VAL 266 -0.0003
VAL 266LEU 267 -0.0417
LEU 267TYR 268 -0.0001
TYR 268THR 269 -0.0028
THR 269ASP 270 -0.0004
ASP 270HIE 271 0.0469
HIE 271ILE 272 -0.0005
ILE 272ILE 273 0.0336
ILE 273THR 274 -0.0001
THR 274ALA 275 0.0237
ALA 275GLU 276 0.0002
GLU 276ARG 277 0.0126
ARG 277ASN 278 -0.0001
ASN 278GLU 279 0.0157
GLU 279THR 280 -0.0001
THR 280LEU 281 0.0238
LEU 281LYS 282 0.0000
LYS 282GLY 283 0.0749
GLY 283ILE 284 -0.0001
ILE 284PHE 285 0.0640
PHE 285ALA 286 -0.0001
ALA 286LEU 287 0.0760
LEU 287LYS 288 -0.0002
LYS 288ARG 289 0.1078
ARG 289ASN 290 -0.0001
ASN 290GLN 291 0.0311
GLN 291LYS 292 0.0001
LYS 292ASN 293 -0.0016
ASN 293LYS 294 -0.0001
LYS 294ARG 295 -0.0159
ARG 295HIE 296 -0.0000
HIE 296LEU 297 0.0417
LEU 297ASP 298 0.0000
ASP 298MET 299 0.0463
MET 299LYS 300 -0.0003
LYS 300LEU 301 0.1078
LEU 301HIE 302 -0.0003
HIE 302TYR 303 0.0437
TYR 303ILE 304 -0.0003
ILE 304PHE 305 0.0388
PHE 305ASP 306 -0.0001
ASP 306GLY 307 -0.0016
GLY 307VAL 308 -0.0001
VAL 308HIE 309 -0.0262
HIE 309THR 310 -0.0000
THR 310LYS 311 0.0487
LYS 311ALA 312 0.0001
ALA 312LYS 313 0.0631
LYS 313SER 314 0.0002
SER 314THR 315 0.0867
THR 315GLN 316 0.0003
GLN 316LEU 317 0.0700
LEU 317PHE 318 -0.0001
PHE 318ASN 319 0.0584
ASN 319ILE 320 0.0000
ILE 320SER 321 0.0437

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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.