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***  Leucine binding protein  ***

CA strain for 22050108083495805

---  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
ASP 1ASP 2 0.0000
ASP 2ILE 3 0.0188
ILE 3LYS 4 0.0000
LYS 4VAL 5 0.0158
VAL 5ALA 6 -0.0001
ALA 6VAL 7 -0.0153
VAL 7VAL 8 0.0000
VAL 8GLY 9 0.0028
GLY 9ALA 10 0.0003
ALA 10MET 11 0.0029
MET 11SER 12 -0.0001
SER 12GLY 13 0.0077
GLY 13PRO 14 -0.0001
PRO 14ILE 15 -0.0026
ILE 15ALA 16 -0.0001
ALA 16GLN 17 -0.0045
GLN 17TRP 18 -0.0003
TRP 18GLY 19 -0.0015
GLY 19ASP 20 -0.0002
ASP 20MET 21 -0.0149
MET 21GLU 22 -0.0005
GLU 22PHE 23 -0.0010
PHE 23ASN 24 0.0003
ASN 24GLY 25 0.0036
GLY 25ALA 26 0.0003
ALA 26ARG 27 -0.0015
ARG 27GLN 28 0.0003
GLN 28ALA 29 0.0193
ALA 29ILE 30 0.0002
ILE 30LYS 31 -0.0011
LYS 31ASP 32 -0.0002
ASP 32ILE 33 -0.0154
ILE 33ASN 34 -0.0002
ASN 34ALA 35 0.0038
ALA 35LYS 36 0.0002
LYS 36GLY 37 0.0023
GLY 37GLY 38 0.0004
GLY 38ILE 39 -0.0061
ILE 39LYS 40 -0.0001
LYS 40GLY 41 0.0038
GLY 41ASP 42 -0.0002
ASP 42LYS 43 0.0035
LYS 43LEU 44 -0.0003
LEU 44VAL 45 0.0210
VAL 45GLY 46 -0.0000
GLY 46VAL 47 -0.0110
VAL 47GLU 48 -0.0004
GLU 48TYR 49 -0.0070
TYR 49ASP 50 0.0002
ASP 50ASP 51 -0.0007
ASP 51ALA 52 0.0002
ALA 52CYS 53 -0.0016
CYS 53ASP 54 0.0003
ASP 54PRO 55 -0.0001
PRO 55LYS 56 0.0001
LYS 56GLN 57 -0.0050
GLN 57ALA 58 -0.0002
ALA 58VAL 59 -0.0019
VAL 59ALA 60 0.0001
ALA 60VAL 61 -0.0057
VAL 61ALA 62 -0.0002
ALA 62ASN 63 0.0008
ASN 63LYS 64 0.0001
LYS 64ILE 65 0.0019
ILE 65VAL 66 -0.0003
VAL 66ASN 67 0.0109
ASN 67ASP 68 -0.0001
ASP 68GLY 69 0.0142
GLY 69ILE 70 0.0001
ILE 70LYS 71 0.0123
LYS 71TYR 72 0.0002
TYR 72VAL 73 -0.0008
VAL 73ILE 74 0.0001
ILE 74GLY 75 -0.0066
GLY 75HIS 76 -0.0002
HIS 76LEU 77 -0.0008
LEU 77CYS 78 -0.0002
CYS 78SER 79 -0.0055
SER 79SER 80 -0.0001
SER 80SER 81 0.0070
SER 81THR 82 -0.0000
THR 82GLN 83 -0.0114
GLN 83PRO 84 -0.0001
PRO 84ALA 85 0.0045
ALA 85SER 86 0.0001
SER 86ASP 87 -0.0019
ASP 87ILE 88 -0.0000
ILE 88TYR 89 -0.0029
TYR 89GLU 90 0.0004
GLU 90ASP 91 0.0071
ASP 91GLU 92 0.0002
GLU 92GLY 93 -0.0013
GLY 93ILE 94 -0.0000
ILE 94LEU 95 0.0087
LEU 95MET 96 -0.0003
MET 96ILE 97 0.0079
ILE 97SER 98 -0.0003
SER 98PRO 99 -0.0135
PRO 99GLY 100 -0.0002
GLY 100ALA 101 0.0773
ALA 101THR 102 0.0003
THR 102ASN 103 -0.0051
ASN 103PRO 104 -0.0001
PRO 104GLU 105 0.0526
GLU 105LEU 106 -0.0000
LEU 106THR 107 -0.0197
THR 107GLN 108 -0.0002
GLN 108ARG 109 0.0015
ARG 109GLY 110 0.0002
GLY 110TYR 111 -0.0053
TYR 111GLN 112 -0.0003
GLN 112HIS 113 -0.0024
HIS 113ILE 114 0.0000
ILE 114MET 115 0.0392
MET 115ARG 116 -0.0002
ARG 116THR 117 -0.0109
THR 117ALA 118 -0.0003
ALA 118GLY 119 0.1775
GLY 119LEU 120 -0.0001
LEU 120ASP 121 0.3232
ASP 121SER 122 0.0002
SER 122SER 123 -0.0031
SER 123GLN 124 0.0001
GLN 124GLY 125 0.0595
GLY 125PRO 126 -0.0001
PRO 126THR 127 0.0022
THR 127ALA 128 0.0002
ALA 128ALA 129 0.0007
ALA 129LYS 130 0.0001
LYS 130TYR 131 0.0292
TYR 131ILE 132 0.0003
ILE 132LEU 133 -0.0266
LEU 133GLU 134 -0.0005
GLU 134THR 135 -0.0128
THR 135VAL 136 -0.0001
VAL 136LYS 137 -0.0188
LYS 137PRO 138 -0.0001
PRO 138GLN 139 -0.0080
GLN 139ARG 140 -0.0002
ARG 140ILE 141 0.0113
ILE 141ALA 142 0.0003
ALA 142ILE 143 0.0258
ILE 143ILE 144 0.0001
ILE 144HIS 145 -0.0019
HIS 145ASP 146 0.0003
ASP 146LYS 147 -0.0063
LYS 147GLN 148 -0.0000
GLN 148GLN 149 0.0035
GLN 149TYR 150 0.0001
TYR 150GLY 151 0.0095
GLY 151GLU 152 0.0002
GLU 152GLY 153 0.0422
GLY 153LEU 154 0.0000
LEU 154ALA 155 0.1006
ALA 155ARG 156 0.0003
ARG 156SER 157 0.0594
SER 157VAL 158 0.0004
VAL 158GLN 159 0.0415
GLN 159ASP 160 0.0002
ASP 160GLY 161 0.0007
GLY 161LEU 162 -0.0001
LEU 162LYS 163 -0.0003
LYS 163ALA 164 -0.0000
ALA 164ALA 165 -0.0077
ALA 165ASN 166 -0.0001
ASN 166ALA 167 -0.0101
ALA 167ASN 168 -0.0000
ASN 168VAL 169 -0.0086
VAL 169VAL 170 -0.0002
VAL 170PHE 171 -0.0040
PHE 171PHE 172 0.0002
PHE 172ASP 173 -0.0134
ASP 173GLY 174 0.0000
GLY 174ILE 175 -0.0167
ILE 175THR 176 -0.0002
THR 176ALA 177 -0.0036
ALA 177GLY 178 0.0003
GLY 178GLU 179 0.0048
GLU 179LYS 180 0.0004
LYS 180ASP 181 0.0074
ASP 181PHE 182 -0.0003
PHE 182SER 183 0.0125
SER 183ALA 184 0.0003
ALA 184LEU 185 0.0142
LEU 185ILE 186 0.0000
ILE 186ALA 187 -0.0012
ALA 187ARG 188 -0.0001
ARG 188LEU 189 -0.0028
LEU 189LYS 190 0.0002
LYS 190LYS 191 -0.0074
LYS 191GLU 192 -0.0001
GLU 192ASN 193 -0.0063
ASN 193ILE 194 -0.0002
ILE 194ASP 195 -0.0066
ASP 195PHE 196 -0.0001
PHE 196VAL 197 0.0219
VAL 197TYR 198 0.0002
TYR 198TYR 199 -0.0021
TYR 199GLY 200 -0.0001
GLY 200GLY 201 -0.0294
GLY 201TYR 202 0.0003
TYR 202TYR 203 0.0021
TYR 203PRO 204 -0.0001
PRO 204GLU 205 -0.0026
GLU 205MET 206 -0.0001
MET 206GLY 207 0.0059
GLY 207GLN 208 0.0001
GLN 208MET 209 0.0014
MET 209LEU 210 0.0003
LEU 210ARG 211 0.0090
ARG 211GLN 212 -0.0004
GLN 212ALA 213 -0.0009
ALA 213ARG 214 0.0002
ARG 214SER 215 -0.0094
SER 215VAL 216 0.0002
VAL 216GLY 217 0.0048
GLY 217LEU 218 -0.0004
LEU 218LYS 219 0.0025
LYS 219THR 220 -0.0002
THR 220GLN 221 -0.0447
GLN 221PHE 222 0.0001
PHE 222MET 223 0.0408
MET 223GLY 224 0.0001
GLY 224PRO 225 0.0372
PRO 225GLU 226 0.0000
GLU 226GLY 227 0.0100
GLY 227VAL 228 -0.0004
VAL 228GLY 229 -0.0077
GLY 229ASN 230 -0.0000
ASN 230ALA 231 -0.0045
ALA 231SER 232 0.0002
SER 232LEU 233 -0.0034
LEU 233SER 234 -0.0003
SER 234ASN 235 -0.0036
ASN 235ILE 236 0.0000
ILE 236ALA 237 -0.0049
ALA 237GLY 238 0.0003
GLY 238ASP 239 0.0090
ASP 239ALA 240 0.0001
ALA 240ALA 241 -0.0149
ALA 241GLU 242 -0.0001
GLU 242GLY 243 0.0349
GLY 243MET 244 -0.0001
MET 244LEU 245 0.0543
LEU 245VAL 246 -0.0000
VAL 246THR 247 0.0479
THR 247MET 248 -0.0001
MET 248PRO 249 -0.0322
PRO 249LYS 250 -0.0002
LYS 250ARG 251 0.1178
ARG 251TYR 252 0.0001
TYR 252ASP 253 -0.0032
ASP 253GLN 254 -0.0000
GLN 254ASP 255 0.0223
ASP 255PRO 256 -0.0003
PRO 256ALA 257 -0.0024
ALA 257ASN 258 0.0003
ASN 258GLN 259 0.0360
GLN 259GLY 260 -0.0003
GLY 260ILE 261 0.0066
ILE 261VAL 262 -0.0001
VAL 262ASP 263 -0.0248
ASP 263ALA 264 0.0000
ALA 264LEU 265 -0.0025
LEU 265LYS 266 0.0001
LYS 266ALA 267 -0.0054
ALA 267ASP 268 0.0002
ASP 268LYS 269 -0.0044
LYS 269LYS 270 -0.0002
LYS 270ASP 271 -0.0346
ASP 271PRO 272 -0.0001
PRO 272SER 273 -0.0215
SER 273GLY 274 0.0003
GLY 274PRO 275 -0.0192
PRO 275TYR 276 -0.0001
TYR 276VAL 277 0.0026
VAL 277TRP 278 0.0001
TRP 278ILE 279 0.0208
ILE 279THR 280 -0.0002
THR 280TYR 281 0.0058
TYR 281ALA 282 0.0001
ALA 282ALA 283 -0.0135
ALA 283VAL 284 -0.0002
VAL 284GLN 285 0.0048
GLN 285SER 286 0.0000
SER 286LEU 287 0.0059
LEU 287ALA 288 -0.0000
ALA 288THR 289 0.0125
THR 289ALA 290 0.0000
ALA 290LEU 291 0.0147
LEU 291GLU 292 0.0001
GLU 292ARG 293 0.0161
ARG 293THR 294 -0.0004
THR 294GLY 295 0.0109
GLY 295SER 296 -0.0006
SER 296ASP 297 0.0048
ASP 297GLU 298 -0.0001
GLU 298PRO 299 0.0036
PRO 299LEU 300 -0.0004
LEU 300ALA 301 -0.0074
ALA 301LEU 302 0.0003
LEU 302VAL 303 0.0133
VAL 303LYS 304 0.0003
LYS 304ASP 305 -0.0135
ASP 305LEU 306 0.0004
LEU 306LYS 307 -0.0028
LYS 307ALA 308 0.0002
ALA 308ASN 309 -0.0261
ASN 309GLY 310 0.0001
GLY 310ALA 311 -0.0392
ALA 311ASN 312 0.0002
ASN 312THR 313 -0.0381
THR 313VAL 314 -0.0003
VAL 314ILE 315 0.0446
ILE 315GLY 316 0.0000
GLY 316PRO 317 -0.0393
PRO 317LEU 318 0.0003
LEU 318ASN 319 -0.0284
ASN 319TRP 320 0.0001
TRP 320ASP 321 -0.0256
ASP 321GLU 322 -0.0001
GLU 322LYS 323 -0.0198
LYS 323GLY 324 0.0001
GLY 324ASP 325 0.0770
ASP 325LEU 326 -0.0002
LEU 326LYS 327 -0.0604
LYS 327GLY 328 -0.0003
GLY 328PHE 329 0.0079
PHE 329ASP 330 -0.0001
ASP 330PHE 331 0.0238
PHE 331GLY 332 -0.0003
GLY 332VAL 333 0.0029
VAL 333PHE 334 -0.0000
PHE 334GLN 335 0.0078
GLN 335TRP 336 -0.0000
TRP 336HIS 337 0.0440
HIS 337ALA 338 -0.0002
ALA 338ASP 339 -0.0044
ASP 339GLY 340 0.0002
GLY 340SER 341 -0.0228
SER 341SER 342 -0.0001
SER 342THR 343 0.0380
THR 343LYS 344 -0.0000
LYS 344ALA 345 -0.1257

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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.