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CA strain for 23012019000545531

---  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
GLY 1LYS 2 0.0001
LYS 2LEU 3 0.2058
LEU 3THR 4 0.0000
THR 4ALA 5 -0.1300
ALA 5VAL 6 -0.0004
VAL 6ASP 7 0.2828
ASP 7PRO 8 0.0001
PRO 8GLU 9 -0.0150
GLU 9THR 10 0.0000
THR 10ASN 11 0.0819
ASN 11MET 12 -0.0001
MET 12ASN 13 -0.2532
ASN 13VAL 14 0.0001
VAL 14SER 15 0.0094
SER 15GLU 16 0.0006
GLU 16ILE 17 0.0042
ILE 17ILE 18 0.0003
ILE 18SER 19 -0.0502
SER 19TYR 20 0.0002
TYR 20TRP 21 0.0295
TRP 21GLY 22 -0.0001
GLY 22PHE 23 0.0787
PHE 23PRO 24 0.0004
PRO 24SER 25 -0.0952
SER 25GLU 26 -0.0001
GLU 26GLU 27 -0.1102
GLU 27TYR 28 -0.0000
TYR 28LEU 29 -0.1421
LEU 29VAL 30 0.0002
VAL 30GLU 31 -0.0733
GLU 31THR 32 -0.0002
THR 32GLU 33 -0.0304
GLU 33ASP 34 0.0003
ASP 34GLY 35 0.0789
GLY 35TYR 36 0.0000
TYR 36ILE 37 -0.0115
ILE 37LEU 38 0.0001
LEU 38CYS 39 -0.0869
CYS 39LEU 40 -0.0000
LEU 40ASN 41 -0.0908
ASN 41ARG 42 -0.0001
ARG 42ILE 43 -0.0490
ILE 43PRO 44 0.0001
PRO 44HIS 45 -0.0616
HIS 45GLY 46 -0.0003
GLY 46ARG 47 0.0128
ARG 47LYS 48 0.0000
LYS 48ASN 49 0.0705
ASN 49HIS 50 -0.0002
HIS 50SER 51 0.0490
SER 51ASP 52 -0.0002
ASP 52LYS 53 -0.0141
LYS 53GLY 54 -0.0001
GLY 54PRO 55 0.0274
PRO 55LYS 56 0.0001
LYS 56PRO 57 0.0169
PRO 57VAL 58 -0.0001
VAL 58VAL 59 -0.0074
VAL 59PHE 60 -0.0003
PHE 60LEU 61 0.0251
LEU 61GLN 62 0.0002
GLN 62HIS 63 0.0000
HIS 63GLY 64 -0.0004
GLY 64LEU 65 0.0030
LEU 65LEU 66 -0.0000
LEU 66ALA 67 -0.0215
ALA 67ASP 68 0.0002
ASP 68SER 69 0.0288
SER 69SER 70 -0.0004
SER 70ASN 71 -0.0230
ASN 71TRP 72 -0.0002
TRP 72VAL 73 0.0091
VAL 73THR 74 0.0003
THR 74ASN 75 -0.0723
ASN 75LEU 76 -0.0002
LEU 76ALA 77 0.2074
ALA 77ASN 78 -0.0000
ASN 78SER 79 -0.0618
SER 79SER 80 0.0000
SER 80LEU 81 0.1078
LEU 81GLY 82 -0.0001
GLY 82PHE 83 -0.0247
PHE 83ILE 84 -0.0003
ILE 84LEU 85 0.0769
LEU 85ALA 86 -0.0001
ALA 86ASP 87 -0.0326
ASP 87ALA 88 -0.0001
ALA 88GLY 89 0.0305
GLY 89PHE 90 0.0000
PHE 90ASP 91 -0.0574
ASP 91VAL 92 0.0000
VAL 92TRP 93 -0.0433
TRP 93MET 94 -0.0002
MET 94GLY 95 -0.0529
GLY 95ASN 96 0.0001
ASN 96SER 97 -0.0410
SER 97ARG 98 -0.0001
ARG 98GLY 99 -0.0212
GLY 99ASN 100 -0.0004
ASN 100THR 101 -0.0994
THR 101TRP 102 0.0002
TRP 102SER 103 -0.1645
SER 103ARG 104 -0.0001
ARG 104LYS 105 0.0075
LYS 105HIS 106 0.0001
HIS 106LYS 107 -0.0178
LYS 107THR 108 0.0001
THR 108LEU 109 0.0203
LEU 109SER 110 -0.0001
SER 110VAL 111 -0.0504
VAL 111SER 112 0.0002
SER 112GLN 113 -0.0050
GLN 113ASP 114 0.0002
ASP 114GLU 115 -0.0453
GLU 115PHE 116 0.0004
PHE 116TRP 117 0.0735
TRP 117ALA 118 -0.0000
ALA 118PHE 119 0.1137
PHE 119SER 120 -0.0001
SER 120TYR 121 0.0650
TYR 121ASP 122 0.0001
ASP 122GLU 123 0.1039
GLU 123MET 124 -0.0002
MET 124ALA 125 -0.0146
ALA 125LYS 126 -0.0001
LYS 126TYR 127 0.0542
TYR 127ASP 128 -0.0001
ASP 128LEU 129 0.0105
LEU 129PRO 130 -0.0001
PRO 130ALA 131 0.0487
ALA 131SER 132 -0.0003
SER 132ILE 133 -0.0184
ILE 133ASN 134 -0.0003
ASN 134PHE 135 0.0375
PHE 135ILE 136 0.0001
ILE 136LEU 137 -0.0013
LEU 137ASN 138 0.0001
ASN 138LYS 139 0.0504
LYS 139THR 140 0.0001
THR 140GLY 141 0.0494
GLY 141GLN 142 -0.0001
GLN 142GLU 143 0.0712
GLU 143GLN 144 -0.0001
GLN 144VAL 145 0.0190
VAL 145TYR 146 -0.0000
TYR 146TYR 147 -0.0112
TYR 147VAL 148 0.0002
VAL 148GLY 149 -0.0114
GLY 149HIS 150 0.0001
HIS 150SER 151 0.0125
SER 151GLN 152 0.0004
GLN 152GLY 153 -0.0115
GLY 153THR 154 -0.0005
THR 154THR 155 0.0006
THR 155ILE 156 0.0000
ILE 156GLY 157 -0.0100
GLY 157PHE 158 0.0001
PHE 158ILE 159 0.0086
ILE 159ALA 160 -0.0002
ALA 160PHE 161 -0.0172
PHE 161SER 162 -0.0001
SER 162GLN 163 -0.0081
GLN 163ILE 164 0.0004
ILE 164PRO 165 -0.0306
PRO 165GLU 166 0.0001
GLU 166LEU 167 -0.0023
LEU 167ALA 168 -0.0002
ALA 168LYS 169 -0.0192
LYS 169ARG 170 0.0001
ARG 170ILE 171 0.0098
ILE 171LYS 172 -0.0001
LYS 172MET 173 -0.0044
MET 173PHE 174 0.0001
PHE 174PHE 175 0.0126
PHE 175ALA 176 -0.0004
ALA 176LEU 177 -0.0036
LEU 177GLY 178 0.0001
GLY 178PRO 179 -0.0168
PRO 179VAL 180 -0.0000
VAL 180ALA 181 -0.0676
ALA 181SER 182 0.0002
SER 182VAL 183 -0.0472
VAL 183ALA 184 -0.0002
ALA 184PHE 185 -0.0639
PHE 185CYS 186 -0.0000
CYS 186THR 187 -0.1279
THR 187SER 188 0.0001
SER 188PRO 189 -0.0008
PRO 189MET 190 0.0000
MET 190ALA 191 -0.0904
ALA 191LYS 192 0.0003
LYS 192LEU 193 -0.0034
LEU 193GLY 194 0.0002
GLY 194ARG 195 -0.0778
ARG 195LEU 196 0.0003
LEU 196PRO 197 0.0251
PRO 197ASP 198 0.0001
ASP 198HIS 199 0.0393
HIS 199LEU 200 0.0001
LEU 200ILE 201 -0.0476
ILE 201LYS 202 0.0003
LYS 202ASP 203 0.0171
ASP 203LEU 204 0.0002
LEU 204PHE 205 -0.0744
PHE 205GLY 206 -0.0001
GLY 206ASP 207 -0.0318
ASP 207LYS 208 -0.0002
LYS 208GLU 209 -0.0364
GLU 209PHE 210 0.0003
PHE 210LEU 211 -0.0430
LEU 211PRO 212 0.0000
PRO 212GLN 213 -0.1196
GLN 213SER 214 -0.0001
SER 214ALA 215 -0.0251
ALA 215PHE 216 0.0001
PHE 216LEU 217 0.0232
LEU 217LYS 218 -0.0002
LYS 218TRP 219 0.0944
TRP 219LEU 220 0.0001
LEU 220GLY 221 -0.0457
GLY 221THR 222 0.0002
THR 222HIS 223 0.1115
HIS 223VAL 224 -0.0001
VAL 224CYS 225 0.0625
CYS 225THR 226 0.0001
THR 226HIS 227 -0.0321
HIS 227VAL 228 -0.0001
VAL 228ILE 229 -0.0516
ILE 229LEU 230 0.0000
LEU 230LYS 231 0.1464
LYS 231GLU 232 0.0003
GLU 232LEU 233 0.0879
LEU 233CYS 234 -0.0006
CYS 234GLY 235 -0.0947
GLY 235ASN 236 -0.0002
ASN 236LEU 237 -0.0794
LEU 237CYS 238 0.0004
CYS 238PHE 239 0.0696
PHE 239LEU 240 0.0001
LEU 240LEU 241 -0.0922
LEU 241CYS 242 -0.0001
CYS 242GLY 243 0.0647
GLY 243PHE 244 0.0003
PHE 244ASN 245 0.0585
ASN 245GLU 246 0.0001
GLU 246ARG 247 0.0128
ARG 247ASN 248 -0.0002
ASN 248LEU 249 0.0849
LEU 249ASN 250 0.0001
ASN 250MET 251 0.2711
MET 251SER 252 0.0001
SER 252ARG 253 0.1103
ARG 253VAL 254 0.0003
VAL 254ASP 255 0.0412
ASP 255VAL 256 0.0004
VAL 256TYR 257 -0.1442
TYR 257THR 258 0.0000
THR 258THR 259 0.1466
THR 259HIS 260 -0.0001
HIS 260SER 261 -0.1411
SER 261PRO 262 0.0000
PRO 262ALA 263 0.0799
ALA 263GLY 264 0.0002
GLY 264THR 265 -0.0896
THR 265SER 266 0.0003
SER 266VAL 267 -0.0572
VAL 267GLN 268 0.0001
GLN 268ASN 269 0.0447
ASN 269MET 270 0.0002
MET 270LEU 271 -0.0586
LEU 271HIS 272 -0.0000
HIS 272TRP 273 0.0317
TRP 273SER 274 -0.0002
SER 274GLN 275 -0.0917
GLN 275ALA 276 0.0000
ALA 276VAL 277 -0.0357
VAL 277LYS 278 -0.0001
LYS 278PHE 279 -0.1274
PHE 279GLN 280 0.0005
GLN 280LYS 281 -0.0629
LYS 281PHE 282 -0.0000
PHE 282GLN 283 -0.1070
GLN 283ALA 284 0.0000
ALA 284PHE 285 0.0256
PHE 285ASP 286 -0.0000
ASP 286TRP 287 0.0179
TRP 287GLY 288 0.0001
GLY 288SER 289 0.0124
SER 289SER 290 0.0000
SER 290ALA 291 -0.0035
ALA 291LYS 292 0.0001
LYS 292ASN 293 -0.0132
ASN 293TYR 294 -0.0001
TYR 294PHE 295 0.0003
PHE 295HIS 296 -0.0000
HIS 296TYR 297 0.1207
TYR 297ASN 298 -0.0001
ASN 298GLN 299 -0.0079
GLN 299SER 300 0.0001
SER 300TYR 301 -0.1137
TYR 301PRO 302 -0.0003
PRO 302PRO 303 -0.0435
PRO 303THR 304 -0.0000
THR 304TYR 305 -0.1047
TYR 305ASN 306 0.0001
ASN 306VAL 307 -0.0740
VAL 307LYS 308 0.0003
LYS 308ASP 309 0.0150
ASP 309MET 310 0.0003
MET 310LEU 311 -0.0225
LEU 311VAL 312 0.0000
VAL 312PRO 313 0.0028
PRO 313THR 314 -0.0002
THR 314ALA 315 0.0102
ALA 315VAL 316 -0.0001
VAL 316TRP 317 -0.0058
TRP 317SER 318 0.0001
SER 318GLY 319 -0.0357
GLY 319GLY 320 0.0001
GLY 320HIS 321 -0.0200
HIS 321ASP 322 0.0001
ASP 322TRP 323 0.0659
TRP 323LEU 324 -0.0003
LEU 324ALA 325 -0.0869
ALA 325ASP 326 -0.0003
ASP 326VAL 327 0.0073
VAL 327TYR 328 -0.0001
TYR 328ASP 329 0.0122
ASP 329VAL 330 -0.0000
VAL 330ASN 331 0.0013
ASN 331ILE 332 -0.0001
ILE 332LEU 333 0.0097
LEU 333LEU 334 -0.0001
LEU 334THR 335 0.0032
THR 335GLN 336 -0.0003
GLN 336ILE 337 0.0018
ILE 337THR 338 -0.0001
THR 338ASN 339 -0.0011
ASN 339LEU 340 -0.0002
LEU 340VAL 341 0.0129
VAL 341PHE 342 0.0004
PHE 342HIS 343 -0.0102
HIS 343GLU 344 0.0002
GLU 344SER 345 -0.0273
SER 345ILE 346 0.0001
ILE 346PRO 347 -0.0290
PRO 347GLU 348 -0.0000
GLU 348TRP 349 -0.0104
TRP 349GLU 350 -0.0001
GLU 350HIS 351 0.0337
HIS 351LEU 352 -0.0001
LEU 352ASP 353 0.0239
ASP 353PHE 354 0.0004
PHE 354ILE 355 0.0057
ILE 355TRP 356 0.0005
TRP 356GLY 357 -0.0417
GLY 357LEU 358 0.0000
LEU 358ASP 359 0.1171
ASP 359ALA 360 0.0001
ALA 360PRO 361 -0.0238
PRO 361TRP 362 0.0002
TRP 362ARG 363 -0.0035
ARG 363LEU 364 0.0000
LEU 364TYR 365 -0.0450
TYR 365ASN 366 -0.0000
ASN 366LYS 367 0.0393
LYS 367ILE 368 -0.0000
ILE 368ILE 369 -0.0296
ILE 369ASN 370 0.0001
ASN 370LEU 371 0.0164
LEU 371MET 372 -0.0003
MET 372ARG 373 -0.0227
ARG 373LYS 374 -0.0000
LYS 374TYR 375 -0.0068
TYR 375GLN 376 -0.0002

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.