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***  pfprmt  ***

CA strain for 2108121251545562

---  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
ASN 1GLU 2 0.0001
GLU 2TYR 3 -0.0069
TYR 3PHE 4 -0.0000
PHE 4ASN 5 0.0014
ASN 5SER 6 -0.0001
SER 6TYR 7 0.0396
TYR 7ASN 8 -0.0001
ASN 8TYR 9 -0.0404
TYR 9ILE 10 -0.0003
ILE 10HIE 11 0.0330
HIE 11ILE 12 0.0002
ILE 12HIE 13 0.0087
HIE 13GLU 14 -0.0002
GLU 14ASP 15 0.0129
ASP 15MET 16 0.0001
MET 16ILE 17 0.0014
ILE 17LYS 18 -0.0002
LYS 18ASP 19 0.0103
ASP 19GLU 20 0.0004
GLU 20VAL 21 -0.0079
VAL 21ARG 22 -0.0003
ARG 22THR 23 0.0087
THR 23ARG 24 0.0004
ARG 24THR 25 0.0004
THR 25TYR 26 -0.0003
TYR 26TYR 27 0.0028
TYR 27ASP 28 0.0000
ASP 28SER 29 -0.0017
SER 29ILE 30 0.0000
ILE 30ARG 31 -0.0008
ARG 31LYS 32 0.0003
LYS 32ASN 33 0.0022
ASN 33GLU 34 -0.0002
GLU 34HIE 35 0.0029
HIE 35LEU 36 0.0001
LEU 36ILE 37 -0.0001
ILE 37LYS 38 -0.0002
LYS 38ASP 39 -0.0036
ASP 39LYS 40 0.0002
LYS 40ILE 41 0.0090
ILE 41VAL 42 0.0003
VAL 42LEU 43 0.0111
LEU 43ASP 44 -0.0001
ASP 44VAL 45 0.0188
VAL 45GLY 46 -0.0003
GLY 46CYS 47 0.0135
CYS 47GLY 48 -0.0001
GLY 48THR 49 0.0047
THR 49GLY 50 -0.0001
GLY 50ILE 51 -0.0273
ILE 51LEU 52 -0.0000
LEU 52SER 53 0.0039
SER 53PHE 54 -0.0001
PHE 54PHE 55 -0.0201
PHE 55ALA 56 -0.0001
ALA 56ALA 57 -0.0045
ALA 57THR 58 -0.0002
THR 58HIE 59 -0.0213
HIE 59GLY 60 -0.0002
GLY 60ALA 61 0.0024
ALA 61LYS 62 -0.0001
LYS 62HIE 63 0.0069
HIE 63VAL 64 -0.0000
VAL 64TYR 65 0.0025
TYR 65SER 66 -0.0001
SER 66ILE 67 0.0050
ILE 67GLU 68 -0.0001
GLU 68LYS 69 0.0010
LYS 69SER 70 0.0001
SER 70ASP 71 -0.0024
ASP 71ILE 72 -0.0003
ILE 72ILE 73 0.0232
ILE 73TYR 74 -0.0001
TYR 74THR 75 -0.0048
THR 75ALA 76 -0.0004
ALA 76ILE 77 0.0066
ILE 77LYS 78 -0.0003
LYS 78ILE 79 -0.0128
ILE 79ARG 80 0.0003
ARG 80ASP 81 -0.0068
ASP 81GLU 82 -0.0001
GLU 82ASN 83 -0.0032
ASN 83ASN 84 -0.0001
ASN 84LEU 85 -0.0025
LEU 85THR 86 0.0005
THR 86ASP 87 0.0038
ASP 87LYS 88 -0.0001
LYS 88VAL 89 0.0095
VAL 89THR 90 -0.0004
THR 90PHE 91 0.0066
PHE 91LEU 92 0.0002
LEU 92LYS 93 0.0038
LYS 93GLY 94 0.0001
GLY 94LEU 95 0.0036
LEU 95ALA 96 -0.0004
ALA 96GLU 97 -0.0004
GLU 97GLU 98 -0.0001
GLU 98ILE 99 -0.0001
ILE 99GLU 100 -0.0002
GLU 100LEU 101 0.0019
LEU 101PRO 102 0.0004
PRO 102VAL 103 0.0037
VAL 103ASP 104 0.0001
ASP 104LYS 105 -0.0006
LYS 105VAL 106 -0.0005
VAL 106ASP 107 0.0047
ASP 107ILE 108 0.0003
ILE 108ILE 109 0.0104
ILE 109ILE 110 -0.0001
ILE 110SER 111 0.0295
SER 111GLU 112 0.0002
GLU 112TRP 113 0.0181
TRP 113MET 114 0.0005
MET 114GLY 115 0.0350
GLY 115TYR 116 -0.0001
TYR 116CYS 117 0.0222
CYS 117LEU 118 0.0003
LEU 118LEU 119 0.0001
LEU 119TYR 120 0.0000
TYR 120GLU 121 0.0674
GLU 121ASN 122 -0.0000
ASN 122MET 123 0.0784
MET 123LEU 124 -0.0002
LEU 124ASP 125 -0.0027
ASP 125THR 126 -0.0002
THR 126VAL 127 -0.0006
VAL 127LEU 128 -0.0005
LEU 128TYR 129 -0.0096
TYR 129CYS 130 -0.0003
CYS 130ARG 131 -0.0166
ARG 131ASP 132 -0.0000
ASP 132LYS 133 -0.0305
LYS 133TRP 134 -0.0002
TRP 134LEU 135 0.0049
LEU 135LYS 136 -0.0000
LYS 136GLU 137 0.0010
GLU 137GLY 138 -0.0001
GLY 138GLY 139 0.0016
GLY 139LEU 140 -0.0002
LEU 140ILE 141 -0.0003
ILE 141PHE 142 -0.0000
PHE 142PRO 143 -0.0275
PRO 143ASP 144 0.0004
ASP 144LYS 145 -0.0660
LYS 145ALA 146 0.0001
ALA 146HIE 147 -0.0995
HIE 147MET 148 0.0002
MET 148TYR 149 -0.0562
TYR 149ILE 150 0.0002
ILE 150ALA 151 -0.0346
ALA 151GLY 152 0.0003
GLY 152ILE 153 -0.0154
ILE 153GLU 154 0.0001
GLU 154ASP 155 0.0022
ASP 155SER 156 -0.0001
SER 156LEU 157 0.0514
LEU 157TYR 158 0.0001
TYR 158ARG 159 -0.0205
ARG 159GLU 160 0.0000
GLU 160GLU 161 -0.1285
GLU 161LYS 162 -0.0003
LYS 162PHE 163 0.0492
PHE 163ASP 164 0.0002
ASP 164PHE 165 -0.0404
PHE 165TRP 166 0.0000
TRP 166LYS 167 0.0421
LYS 167ASN 168 -0.0000
ASN 168CYS 169 -0.0494
CYS 169TYR 170 -0.0003
TYR 170ASP 171 -0.0033
ASP 171LEU 172 0.0000
LEU 172ASN 173 -0.0341
ASN 173PHE 174 -0.0001
PHE 174SER 175 0.0039
SER 175SER 176 0.0005
SER 176VAL 177 0.0048
VAL 177LEU 178 0.0001
LEU 178PRO 179 0.0269
PRO 179ILE 180 -0.0000
ILE 180ILE 181 -0.0026
ILE 181LYS 182 0.0004
LYS 182GLU 183 0.0158
GLU 183GLU 184 0.0000
GLU 184VAL 185 0.1158
VAL 185VAL 186 0.0002
VAL 186ILE 187 0.0940
ILE 187ASP 188 0.0003
ASP 188TYR 189 0.0303
TYR 189VAL 190 0.0002
VAL 190ASP 191 -0.0073
ASP 191ARG 192 -0.0004
ARG 192ASN 193 -0.0049
ASN 193PHE 194 -0.0001
PHE 194VAL 195 0.0092
VAL 195VAL 196 0.0003
VAL 196THR 197 -0.0035
THR 197ASP 198 -0.0000
ASP 198THR 199 -0.0502
THR 199CYS 200 0.0003
CYS 200CYS 201 -0.0706
CYS 201ILE 202 -0.0004
ILE 202LEU 203 -0.1161
LEU 203THR 204 -0.0001
THR 204LEU 205 -0.0623
LEU 205ASP 206 -0.0003
ASP 206LEU 207 -0.0340
LEU 207ASN 208 0.0003
ASN 208THR 209 0.0034
THR 209CYS 210 0.0000
CYS 210THR 211 0.0177
THR 211PRO 212 0.0003
PRO 212ASP 213 -0.0178
ASP 213GLN 214 -0.0003
GLN 214LEU 215 0.0017
LEU 215SER 216 -0.0002
SER 216PHE 217 -0.0108
PHE 217VAL 218 0.0001
VAL 218SER 219 0.0031
SER 219PRO 220 -0.0002
PRO 220PHE 221 0.0217
PHE 221GLN 222 0.0002
GLN 222LEU 223 0.0236
LEU 223LYS 224 -0.0002
LYS 224MET 225 -0.0066
MET 225ILE 226 0.0003
ILE 226ARG 227 -0.0104
ARG 227LYS 228 0.0003
LYS 228ASP 229 -0.0024
ASP 229TYR 230 -0.0004
TYR 230LEU 231 0.0060
LEU 231HIE 232 -0.0005
HIE 232ALA 233 0.0064
ALA 233LEU 234 0.0002
LEU 234VAL 235 0.0060
VAL 235ILE 236 0.0003
ILE 236TRP 237 -0.0108
TRP 237PHE 238 -0.0002
PHE 238ASP 239 -0.0144
ASP 239ILE 240 0.0001
ILE 240SER 241 -0.0276
SER 241PHE 242 -0.0002
PHE 242SER 243 -0.0147
SER 243ALA 244 0.0003
ALA 244CYS 245 -0.0097
CYS 245HIE 246 0.0001
HIE 246THR 247 -0.0094
THR 247GLU 248 0.0001
GLU 248VAL 249 -0.0086
VAL 249ASN 250 -0.0001
ASN 250PHE 251 -0.0076
PHE 251THR 252 -0.0001
THR 252THR 253 0.0184
THR 253GLY 254 0.0000
GLY 254PRO 255 0.0075
PRO 255TYR 256 0.0002
TYR 256GLY 257 -0.0480
GLY 257ALA 258 -0.0001
ALA 258HIE 259 -0.0263
HIE 259THR 260 -0.0000
THR 260HIE 261 -0.0217
HIE 261TRP 262 0.0001
TRP 262LYS 263 0.0922
LYS 263GLN 264 -0.0001
GLN 264ILE 265 0.0206
ILE 265VAL 266 0.0001
VAL 266LEU 267 0.0245
LEU 267TYR 268 0.0004
TYR 268THR 269 0.0495
THR 269ASP 270 0.0003
ASP 270HIE 271 0.0042
HIE 271ILE 272 0.0002
ILE 272ILE 273 -0.0169
ILE 273THR 274 -0.0001
THR 274ALA 275 -0.0014
ALA 275GLU 276 -0.0000
GLU 276ARG 277 0.0007
ARG 277ASN 278 -0.0000
ASN 278GLU 279 0.0018
GLU 279THR 280 -0.0002
THR 280LEU 281 0.0058
LEU 281LYS 282 0.0001
LYS 282GLY 283 0.0141
GLY 283ILE 284 -0.0000
ILE 284PHE 285 0.0245
PHE 285ALA 286 -0.0002
ALA 286LEU 287 0.0194
LEU 287LYS 288 -0.0004
LYS 288ARG 289 0.0105
ARG 289ASN 290 0.0002
ASN 290GLN 291 0.0036
GLN 291LYS 292 0.0001
LYS 292ASN 293 0.0133
ASN 293LYS 294 0.0003
LYS 294ARG 295 -0.0091
ARG 295HIE 296 0.0001
HIE 296LEU 297 0.0302
LEU 297ASP 298 0.0001
ASP 298MET 299 0.0263
MET 299LYS 300 0.0001
LYS 300LEU 301 0.0517
LEU 301HIE 302 0.0000
HIE 302TYR 303 0.0220
TYR 303ILE 304 0.0001
ILE 304PHE 305 0.0163
PHE 305ASP 306 0.0001
ASP 306GLY 307 -0.0061
GLY 307VAL 308 -0.0001
VAL 308HIE 309 -0.0059
HIE 309THR 310 0.0001
THR 310LYS 311 -0.0036
LYS 311ALA 312 0.0003
ALA 312LYS 313 0.0236
LYS 313SER 314 0.0004
SER 314THR 315 0.0563
THR 315GLN 316 -0.0003
GLN 316LEU 317 0.0666
LEU 317PHE 318 0.0000
PHE 318ASN 319 0.0715
ASN 319ILE 320 -0.0000
ILE 320SER 321 0.0599

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.