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***  struct  ***

CA strain for 22123022351880756

---  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
MET 1SER 2 0.0001
SER 2ASN 3 -0.0033
ASN 3THR 4 -0.0000
THR 4THR 5 -0.0256
THR 5THR 6 0.0000
THR 6PRO 7 0.0555
PRO 7GLN 8 0.0000
GLN 8PRO 9 -0.0053
PRO 9SER 10 0.0001
SER 10ASP 11 0.0012
ASP 11LEU 12 -0.0003
LEU 12PRO 13 0.0027
PRO 13SER 14 0.0003
SER 14THR 15 -0.0002
THR 15ARG 16 -0.0003
ARG 16GLU 17 -0.0088
GLU 17LYS 18 0.0001
LYS 18ILE 19 0.0021
ILE 19HIS 20 -0.0004
HIS 20GLN 21 -0.0020
GLN 21ARG 22 -0.0001
ARG 22PHE 23 -0.0060
PHE 23MET 24 -0.0000
MET 24ARG 25 0.0088
ARG 25LEU 26 -0.0002
LEU 26ALA 27 0.0007
ALA 27LEU 28 -0.0002
LEU 28ALA 29 0.0011
ALA 29GLN 30 0.0003
GLN 30ALA 31 0.0031
ALA 31ARG 32 -0.0001
ARG 32LEU 33 -0.0048
LEU 33SER 34 -0.0000
SER 34PRO 35 -0.0013
PRO 35PRO 36 0.0002
PRO 36MET 37 -0.0040
MET 37SER 38 0.0002
SER 38THR 39 0.0018
THR 39LYS 40 0.0001
LYS 40TYR 41 -0.0061
TYR 41SER 42 0.0004
SER 42VAL 43 -0.0111
VAL 43GLY 44 -0.0000
GLY 44ALA 45 0.0006
ALA 45LEU 46 -0.0001
LEU 46LEU 47 0.0025
LEU 47VAL 48 -0.0002
VAL 48ASP 49 0.0028
ASP 49SER 50 -0.0001
SER 50ASP 51 -0.0014
ASP 51GLY 52 0.0001
GLY 52ASN 53 -0.0026
ASN 53GLU 54 0.0004
GLU 54ILE 55 0.0051
ILE 55LEU 56 0.0001
LEU 56SER 57 0.0071
SER 57THR 58 0.0001
THR 58GLY 59 0.0068
GLY 59TYR 60 -0.0000
TYR 60SER 61 0.0009
SER 61LEU 62 -0.0001
LEU 62GLU 63 0.0121
GLU 63LEU 64 0.0002
LEU 64PRO 65 -0.0034
PRO 65ALA 66 0.0003
ALA 66MET 67 0.0025
MET 67HIS 68 -0.0000
HIS 68ALA 69 0.0019
ALA 69GLU 70 -0.0001
GLU 70GLN 71 0.0086
GLN 71CYS 72 -0.0004
CYS 72CYS 73 -0.0013
CYS 73LEU 74 0.0001
LEU 74ALA 75 -0.0011
ALA 75LYS 76 -0.0001
LYS 76ILE 77 0.0081
ILE 77ALA 78 -0.0005
ALA 78ALA 79 -0.0055
ALA 79ALA 80 0.0002
ALA 80HIS 81 0.0014
HIS 81ASP 82 -0.0001
ASP 82VAL 83 -0.0010
VAL 83PRO 84 -0.0002
PRO 84GLU 85 0.0058
GLU 85GLU 86 0.0002
GLU 86ARG 87 0.0022
ARG 87VAL 88 0.0001
VAL 88ALA 89 -0.0014
ALA 89GLU 90 -0.0004
GLU 90VAL 91 -0.0002
VAL 91LEU 92 0.0004
LEU 92PRO 93 -0.0005
PRO 93PRO 94 0.0002
PRO 94ARG 95 -0.0018
ARG 95THR 96 -0.0000
THR 96VAL 97 0.0000
VAL 97LEU 98 -0.0001
LEU 98TYR 99 0.0032
TYR 99THR 100 0.0001
THR 100THR 101 0.0048
THR 101MET 102 -0.0002
MET 102GLU 103 -0.0111
GLU 103PRO 104 0.0002
PRO 104CYS 105 -0.0060
CYS 105SER 106 -0.0002
SER 106GLU 107 -0.0124
GLU 107ARG 108 -0.0001
ARG 108LEU 109 -0.0045
LEU 109SER 110 -0.0003
SER 110GLY 111 -0.0023
GLY 111ARG 112 -0.0003
ARG 112ARG 113 -0.0087
ARG 113ALA 114 -0.0001
ALA 114CYS 115 -0.0022
CYS 115ALA 116 0.0002
ALA 116ASP 117 0.0072
ASP 117ARG 118 0.0002
ARG 118ILE 119 0.0102
ILE 119LEU 120 -0.0004
LEU 120ALA 121 -0.0332
ALA 121LEU 122 -0.0001
LEU 122LYS 123 -0.0004
LYS 123GLY 124 0.0002
GLY 124ALA 125 -0.0061
ALA 125VAL 126 -0.0001
VAL 126GLY 127 -0.0048
GLY 127ILE 128 0.0001
ILE 128VAL 129 -0.0043
VAL 129TYR 130 -0.0001
TYR 130VAL 131 -0.0032
VAL 131GLY 132 0.0003
GLY 132ILE 133 0.0083
ILE 133ALA 134 -0.0001
ALA 134GLU 135 0.0240
GLU 135PRO 136 -0.0000
PRO 136ASP 137 0.0256
ASP 137VAL 138 0.0003
VAL 138PHE 139 0.0371
PHE 139VAL 140 -0.0002
VAL 140ALA 141 -0.0219
ALA 141ARG 142 -0.0000
ARG 142LEU 143 -0.0421
LEU 143ASP 144 -0.0004
ASP 144GLY 145 0.0022
GLY 145THR 146 -0.0001
THR 146ARG 147 0.0128
ARG 147GLN 148 0.0001
GLN 148PRO 149 0.0689
PRO 149PHE 150 -0.0001
PHE 150PHE 151 0.0333
PHE 151MET 152 -0.0005
MET 152LYS 153 0.0088
LYS 153VAL 154 -0.0001
VAL 154ILE 155 0.0513
ILE 155ASN 156 -0.0001
ASN 156HIS 157 0.0229
HIS 157GLU 158 -0.0001
GLU 158ILE 159 -0.0160
ILE 159GLY 160 -0.0004
GLY 160ARG 161 0.0337
ARG 161LYS 162 0.0002
LYS 162MET 163 0.0048
MET 163VAL 164 0.0003
VAL 164HIS 165 0.0077
HIS 165GLY 166 -0.0003
GLY 166GLU 167 0.0103
GLU 167PHE 168 0.0000
PHE 168GLU 169 -0.0183
GLU 169SER 170 -0.0003
SER 170MET 171 -0.0135
MET 171LYS 172 -0.0001
LYS 172ALA 173 -0.0361
ALA 173ILE 174 0.0001
ILE 174TYR 175 -0.0205
TYR 175GLU 176 0.0001
GLU 176VAL 177 -0.0362
VAL 177SER 178 -0.0000
SER 178PRO 179 -0.0314
PRO 179ALA 180 0.0004
ALA 180PHE 181 -0.0006
PHE 181ALA 182 0.0000
ALA 182PRO 183 -0.0158
PRO 183LYS 184 -0.0000
LYS 184PRO 185 -0.0137
PRO 185VAL 186 -0.0001
VAL 186ALA 187 0.0148
ALA 187TRP 188 -0.0003
TRP 188GLY 189 -0.0130
GLY 189THR 190 -0.0002
THR 190TYR 191 -0.1245
TYR 191GLN 192 -0.0002
GLN 192CYS 193 0.0428
CYS 193LEU 194 0.0005
LEU 194PRO 195 -0.0087
PRO 195ASP 196 -0.0003
ASP 196THR 197 0.0078
THR 197HIS 198 0.0003
HIS 198PHE 199 -0.0028
PHE 199PHE 200 0.0001
PHE 200LEU 201 0.0110
LEU 201CYS 202 -0.0003
CYS 202GLU 203 0.0130
GLU 203PHE 204 -0.0001
PHE 204ARG 205 -0.0049
ARG 205ASN 206 -0.0003
ASN 206MET 207 0.0566
MET 207LYS 208 -0.0000
LYS 208GLU 209 0.0169
GLU 209GLU 210 -0.0001
GLU 210LYS 211 0.0244
LYS 211PRO 212 -0.0000
PRO 212ASP 213 0.0090
ASP 213PRO 214 0.0003
PRO 214GLY 215 -0.0008
GLY 215GLU 216 0.0002
GLU 216PHE 217 -0.0039
PHE 217GLY 218 0.0001
GLY 218SER 219 0.0021
SER 219ARG 220 0.0001
ARG 220LEU 221 0.0014
LEU 221ALA 222 0.0000
ALA 222ALA 223 -0.0054
ALA 223LEU 224 -0.0002
LEU 224HIS 225 -0.0086
HIS 225GLN 226 0.0000
GLN 226ASP 227 -0.0133
ASP 227SER 228 0.0002
SER 228GLN 229 -0.0042
GLN 229SER 230 -0.0002
SER 230PRO 231 0.0021
PRO 231ASN 232 -0.0001
ASN 232GLY 233 0.0020
GLY 233LYS 234 -0.0000
LYS 234PHE 235 0.0019
PHE 235GLY 236 0.0001
GLY 236PHE 237 -0.0208
PHE 237HIS 238 -0.0003
HIS 238VAL 239 0.0093
VAL 239ALA 240 -0.0000
ALA 240THR 241 -0.0003
THR 241TYR 242 -0.0003
TYR 242SER 243 -0.0235
SER 243GLY 244 -0.0001
GLY 244ASN 245 -0.0027
ASN 245LEU 246 -0.0003
LEU 246PRO 247 0.0017
PRO 247GLN 248 -0.0001
GLN 248VAL 249 0.0186
VAL 249ASN 250 0.0001
ASN 250ASP 251 0.0056
ASP 251TRP 252 -0.0002
TRP 252GLU 253 -0.0071
GLU 253ASP 254 0.0000
ASP 254SER 255 -0.0022
SER 255TRP 256 -0.0002
TRP 256GLU 257 -0.0091
GLU 257VAL 258 0.0002
VAL 258PHE 259 -0.0022
PHE 259PHE 260 -0.0001
PHE 260THR 261 -0.0085
THR 261LYS 262 -0.0001
LYS 262ASN 263 0.0065
ASN 263LEU 264 0.0003
LEU 264LYS 265 -0.0048
LYS 265LEU 266 0.0002
LEU 266ALA 267 0.0034
ALA 267LEU 268 -0.0001
LEU 268LYS 269 0.0057
LYS 269PHE 270 0.0001
PHE 270GLU 271 0.0048
GLU 271ILE 272 0.0001
ILE 272GLU 273 0.0001
GLU 273ALA 274 0.0001
ALA 274LYS 275 0.0041
LYS 275GLY 276 0.0000
GLY 276PRO 277 0.0011
PRO 277ASP 278 -0.0001
ASP 278ALA 279 0.0012
ALA 279GLU 280 0.0002
GLU 280LEU 281 0.0065
LEU 281ASP 282 -0.0003
ASP 282THR 283 0.0045
THR 283LEU 284 -0.0002
LEU 284LEU 285 -0.0003
LEU 285PRO 286 0.0001
PRO 286VAL 287 0.0054
VAL 287LEU 288 0.0005
LEU 288PHE 289 0.0016
PHE 289ASP 290 0.0001
ASP 290LYS 291 0.0064
LYS 291VAL 292 0.0001
VAL 292ILE 293 -0.0047
ILE 293PRO 294 0.0001
PRO 294ARG 295 0.0023
ARG 295LEU 296 0.0001
LEU 296LEU 297 -0.0027
LEU 297GLN 298 -0.0000
GLN 298PRO 299 0.0013
PRO 299LEU 300 -0.0000
LEU 300GLU 301 0.0047
GLU 301SER 302 -0.0003
SER 302ASP 303 -0.0004
ASP 303GLY 304 0.0003
GLY 304ARG 305 -0.0014
ARG 305SER 306 -0.0001
SER 306VAL 307 -0.0048
VAL 307LYS 308 0.0003
LYS 308PRO 309 -0.0049
PRO 309SER 310 0.0001
SER 310LEU 311 -0.0161
LEU 311VAL 312 -0.0001
VAL 312HIS 313 0.0121
HIS 313GLY 314 -0.0000
GLY 314ASP 315 -0.0018
ASP 315LEU 316 0.0001
LEU 316TRP 317 -0.0117
TRP 317TYR 318 -0.0004
TYR 318GLY 319 0.0018
GLY 319ASN 320 0.0002
ASN 320SER 321 -0.0098
SER 321GLY 322 0.0002
GLY 322ILE 323 -0.0101
ILE 323ASP 324 -0.0000
ASP 324THR 325 -0.0014
THR 325THR 326 0.0003
THR 326THR 327 -0.0062
THR 327GLY 328 0.0001
GLY 328GLU 329 0.0015
GLU 329SER 330 0.0004
SER 330LEU 331 -0.0019
LEU 331ILE 332 -0.0004
ILE 332PHE 333 0.0028
PHE 333ASP 334 0.0001
ASP 334ALA 335 0.0125
ALA 335CYS 336 0.0001
CYS 336CYS 337 0.0031
CYS 337PHE 338 0.0003
PHE 338TYR 339 0.0016
TYR 339ALA 340 0.0001
ALA 340HIS 341 -0.0019
HIS 341ASN 342 0.0001
ASN 342GLU 343 -0.0047
GLU 343TYR 344 0.0001
TYR 344GLU 345 0.0056
GLU 345PHE 346 0.0000
PHE 346GLY 347 0.0008
GLY 347GLN 348 -0.0002
GLN 348TRP 349 -0.0015
TRP 349MET 350 0.0002
MET 350PRO 351 -0.0032
PRO 351ALA 352 -0.0002
ALA 352CYS 353 -0.0002
CYS 353ASN 354 0.0000
ASN 354ARG 355 -0.0004
ARG 355PHE 356 -0.0001
PHE 356GLY 357 0.0044
GLY 357PRO 358 0.0002
PRO 358GLU 359 0.0008
GLU 359TYR 360 0.0004
TYR 360ARG 361 0.0080
ARG 361GLU 362 0.0000
GLU 362ALA 363 -0.0027
ALA 363TYR 364 0.0005
TYR 364HIS 365 0.0034
HIS 365SER 366 0.0002
SER 366SER 367 0.0004
SER 367VAL 368 0.0001
VAL 368GLU 369 -0.0135
GLU 369ILE 370 -0.0002
ILE 370SER 371 0.0064
SER 371HIS 372 -0.0003
HIS 372PRO 373 0.0007
PRO 373LYS 374 -0.0002
LYS 374GLU 375 -0.0022
GLU 375ASP 376 -0.0005
ASP 376TYR 377 0.0044
TYR 377LYS 378 0.0001
LYS 378GLY 379 -0.0008
GLY 379ARG 380 -0.0000
ARG 380LEU 381 0.0078
LEU 381ASP 382 -0.0002
ASP 382LEU 383 -0.0018
LEU 383TYR 384 0.0002
TYR 384LYS 385 -0.0010
LYS 385LEU 386 -0.0001

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.