CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  CfusW145A_RX  ***

CA strain for 22020815032149861

---  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
SER 2LYS 3 -0.0001
LYS 3ARG 4 -0.0286
ARG 4PRO 5 -0.0002
PRO 5ILE 6 -0.0213
ILE 6ARG 7 -0.0002
ARG 7ILE 8 0.0258
ILE 8ILE 9 0.0004
ILE 9GLN 10 0.0773
GLN 10TRP 11 -0.0000
TRP 11GLY 12 0.0880
GLY 12CYS 13 -0.0001
CYS 13GLY 14 0.3159
GLY 14LEU 15 0.0003
LEU 15MET 16 -0.0811
MET 16GLY 17 -0.0003
GLY 17GLN 18 0.0548
GLN 18THR 19 0.0001
THR 19LEU 20 0.0194
LEU 20ILE 21 0.0001
ILE 21ARG 22 -0.0440
ARG 22THR 23 0.0002
THR 23LEU 24 0.0159
LEU 24ARG 25 -0.0002
ARG 25GLU 26 -0.0360
GLU 26LYS 27 0.0001
LYS 27GLY 28 0.0335
GLY 28ALA 29 -0.0001
ALA 29GLU 30 0.0044
GLU 30LEU 31 0.0002
LEU 31VAL 32 0.0194
VAL 32GLY 33 -0.0002
GLY 33ALA 34 0.0026
ALA 34ILE 35 -0.0001
ILE 35ASP 36 0.0056
ASP 36HIS 37 0.0003
HIS 37ASN 38 0.0194
ASN 38ALA 39 0.0001
ALA 39ALA 40 0.0043
ALA 40ARG 41 0.0000
ARG 41ARG 42 0.0208
ARG 42ASP 43 0.0001
ASP 43ARG 44 -0.0010
ARG 44ASP 45 -0.0000
ASP 45ALA 46 0.0295
ALA 46GLY 47 -0.0001
GLY 47GLU 48 -0.0350
GLU 48VAL 49 0.0002
VAL 49ALA 50 -0.0344
ALA 50GLY 51 -0.0005
GLY 51LEU 52 0.0053
LEU 52GLY 53 -0.0001
GLY 53GLN 54 -0.0031
GLN 54SER 55 -0.0002
SER 55LEU 56 -0.0397
LEU 56GLY 57 0.0002
GLY 57VAL 58 -0.0570
VAL 58ARG 59 -0.0004
ARG 59ILE 60 0.0098
ILE 60HIS 61 -0.0002
HIS 61PRO 62 -0.0086
PRO 62PRO 63 0.0003
PRO 63ASP 64 -0.0136
ASP 64GLN 65 0.0002
GLN 65ALA 66 -0.0272
ALA 66ASP 67 0.0001
ASP 67ASP 67 0.0433
ASP 67ALA 68 -0.0233
ALA 68VAL 69 0.0001
VAL 69PHE 70 -0.0391
PHE 70ARG 71 -0.0002
ARG 71GLU 72 -0.0479
GLU 72ALA 73 -0.0001
ALA 73ARG 74 0.0294
ARG 74ALA 75 -0.0000
ALA 75ASP 76 0.0530
ASP 76VAL 77 -0.0001
VAL 77CYS 78 -0.0191
CYS 78ILE 79 -0.0000
ILE 79LEU 80 -0.0420
LEU 80CYS 81 0.0001
CYS 81THR 82 -0.0354
THR 82ARG 83 -0.0001
ARG 83SER 84 -0.0770
SER 84ILE 85 0.0003
ILE 85MET 86 0.0096
MET 86SER 87 0.0001
SER 87GLU 88 0.0778
GLU 88LEU 89 -0.0005
LEU 89ALA 90 0.0995
ALA 90GLY 91 0.0003
GLY 91ALA 92 0.0078
ALA 92LEU 93 0.0001
LEU 93ARG 94 0.0505
ARG 94VAL 95 0.0003
VAL 95ALA 96 -0.0331
ALA 96ALA 97 0.0002
ALA 97ARG 98 0.0061
ARG 98HIS 99 0.0000
HIS 99GLY 100 0.0476
GLY 100VAL 101 0.0004
VAL 101ASN 102 0.0702
ASN 102ALA 103 0.0002
ALA 103ILE 104 0.0751
ILE 104THR 105 0.0002
THR 105ILE 106 0.0403
ILE 106GLY 107 0.0001
GLY 107GLU 108 -0.0314
GLU 108GLU 109 -0.0004
GLU 109ALA 110 -0.0679
ALA 110PHE 111 0.0002
PHE 111TYR 112 0.0273
TYR 112PRO 113 -0.0001
PRO 113TRP 114 0.0492
TRP 114THR 115 0.0001
THR 115THR 116 -0.0115
THR 116SER 117 0.0002
SER 117GLN 118 0.0249
GLN 118ALA 119 0.0000
ALA 119LEU 120 0.0498
LEU 120THR 121 -0.0001
THR 121GLU 122 0.0303
GLU 122GLU 123 0.0001
GLU 123LEU 124 0.0202
LEU 124ASP 125 -0.0001
ASP 125GLN 126 0.0180
GLN 126LEU 127 0.0003
LEU 127ALA 128 0.0146
ALA 128ARG 129 0.0002
ARG 129ALA 130 0.0072
ALA 130ASN 131 0.0003
ASN 131ASP 132 0.0309
ASP 132CYS 133 -0.0000
CYS 133THR 134 0.0254
THR 134LEU 135 -0.0002
LEU 135THR 136 0.0422
THR 136GLY 137 -0.0002
GLY 137SER 138 0.0613
SER 138GLY 139 0.0002
GLY 139PHE 140 0.1019
PHE 140GLN 141 -0.0000
GLN 141ASP 142 -0.0207
ASP 142VAL 143 -0.0004
VAL 143PHE 144 0.0524
PHE 144ALA 145 0.0001
ALA 145GLY 146 -0.0079
GLY 146ASN 147 0.0003
ASN 147LEU 148 0.0100
LEU 148ILE 149 0.0001
ILE 149THR 150 -0.0393
THR 150VAL 151 -0.0003
VAL 151VAL 151 0.0126
VAL 151LEU 152 0.0830
LEU 152ALA 153 0.0001
ALA 153GLY 154 -0.0332
GLY 154ALA 155 0.0002
ALA 155THR 156 -0.0028
THR 156HIS 157 0.0003
HIS 157ARG 158 -0.0051
ARG 158ILE 159 0.0003
ILE 159ASP 160 0.0024
ASP 160ARG 161 -0.0003
ARG 161ILE 162 0.0393
ILE 162VAL 163 0.0002
VAL 163GLY 164 -0.0269
GLY 164LEU 165 0.0001
LEU 165THR 166 0.0423
THR 166GLN 167 0.0000
GLN 167TYR 168 -0.0057
TYR 168ASN 169 0.0001
ASN 169ALA 170 -0.0777
ALA 170ASP 171 -0.0001
ASP 171ASP 172 0.1618
ASP 172TYR 173 -0.0001
TYR 173GLY 174 -0.1062
GLY 174SER 175 -0.0001
SER 175ALA 176 0.1700
ALA 176LEU 177 -0.0002
LEU 177ALA 178 0.0624
ALA 178GLN 179 0.0001
GLN 179LYS 180 0.1638
LYS 180HIS 181 0.0000
HIS 181GLY 182 -0.0190
GLY 182VAL 183 -0.0005
VAL 183GLY 184 0.0149
GLY 184LEU 185 -0.0000
LEU 185ASP 186 -0.0309
ASP 186PRO 187 0.0000
PRO 187GLU 188 0.0537
GLU 188THR 189 -0.0002
THR 189PHE 190 0.0151
PHE 190ALA 191 0.0001
ALA 191ALA 192 0.0091
ALA 192ARG 193 -0.0003
ARG 193ILE 194 0.0363
ILE 194GLY 195 -0.0002
GLY 195ALA 196 0.0708
ALA 196SER 197 -0.0002
SER 197ASN 198 0.0754
ASN 198SER 199 -0.0000
SER 199PRO 200 -0.0964
PRO 200SER 201 0.0000
SER 201TYR 202 -0.0091
TYR 202VAL 203 -0.0004
VAL 203TRP 204 -0.0269
TRP 204ASN 205 0.0001
ASN 205SER 206 -0.0096
SER 206ASN 207 -0.0001
ASN 207GLU 208 -0.1163
GLU 208TRP 209 -0.0002
TRP 209LEU 210 -0.0254
LEU 210CYS 211 -0.0002
CYS 211ALA 212 -0.0692
ALA 212GLN 213 0.0003
GLN 213LEU 214 0.0141
LEU 214GLY 215 -0.0001
GLY 215TRP 216 -0.0013
TRP 216ARG 217 0.0001
ARG 217VAL 218 0.0199
VAL 218ARG 219 -0.0000
ARG 219ASP 220 0.0180
ASP 220ILE 221 0.0001
ILE 221ARG 222 -0.0453
ARG 222GLN 223 -0.0000
GLN 223GLN 224 -0.1286
GLN 224LEU 225 -0.0002
LEU 225LEU 226 -0.1620
LEU 226PRO 227 -0.0000
PRO 227THR 228 -0.0214
THR 228THR 229 -0.0001
THR 229HIS 230 -0.1745
HIS 230THR 231 0.0004
THR 231GLY 232 0.0070
GLY 232THR 233 -0.0000
THR 233LEU 234 0.0538
LEU 234ARG 235 -0.0002
ARG 235SER 236 0.1042
SER 236ALA 237 -0.0000
ALA 237SER 238 0.1411
SER 238LEU 239 -0.0006
LEU 239GLY 240 0.1238
GLY 240ARG 241 -0.0001
ARG 241GLU 242 0.0257
GLU 242VAL 243 -0.0001
VAL 243PRO 244 0.0415
PRO 244ALA 245 0.0000
ALA 245GLY 246 -0.0007
GLY 246HIS 247 -0.0000
HIS 247ALA 248 -0.0152
ALA 248THR 249 0.0002
THR 249GLY 250 -0.0204
GLY 250MET 251 0.0002
MET 251LYS 252 -0.1087
LYS 252ALA 253 -0.0000
ALA 253VAL 254 -0.0370
VAL 254VAL 255 -0.0002
VAL 255VAL 256 -0.0002
VAL 256THR 257 -0.0003
THR 257GLU 258 0.0158
GLU 258THR 259 0.0001
THR 259HIS 260 0.0041
HIS 260GLU 261 -0.0003
GLU 261GLY 262 0.0119
GLY 262PRO 263 -0.0002
PRO 263VAL 264 0.0096
VAL 264ILE 265 0.0001
ILE 265GLU 266 -0.0054
GLU 266THR 267 -0.0005
THR 267HIS 268 -0.0315
HIS 268CYS 269 0.0002
CYS 269VAL 270 -0.1349
VAL 270GLY 271 -0.0003
GLY 271LYS 272 -0.0446
LYS 272LEU 273 0.0003
LEU 273TYR 274 -0.0335
TYR 274ALA 275 -0.0001
ALA 275PRO 276 0.0002
PRO 276GLY 277 -0.0003
GLY 277GLU 278 -0.0888
GLU 278VAL 279 -0.0000
VAL 279ASP 280 0.0865
ASP 280LEU 281 0.0002
LEU 281ASN 282 -0.1437
ASN 282GLU 283 0.0001
GLU 283TRP 284 -0.0278
TRP 284THR 285 0.0001
THR 285LEU 286 -0.0167
LEU 286ARG 287 -0.0002
ARG 287GLY 288 -0.0278
GLY 288GLU 289 0.0000
GLU 289PRO 290 -0.0054
PRO 290ASP 291 0.0001
ASP 291THR 292 0.0360
THR 292THR 293 -0.0001
THR 293VAL 294 0.0553
VAL 294THR 295 -0.0001
THR 295ILE 296 0.0705
ILE 296ARG 297 -0.0000
ARG 297GLN 298 0.0152
GLN 298PRO 299 0.0001
PRO 299ALA 300 0.0794
ALA 300THR 301 -0.0005
THR 301PRO 302 0.1628
PRO 302ALA 303 -0.0002
ALA 303LEU 304 0.0445
LEU 304THR 305 -0.0001
THR 305CYS 306 0.2075
CYS 306ALA 307 -0.0001
ALA 307THR 308 0.0562
THR 308VAL 309 0.0003
VAL 309LEU 310 0.0328
LEU 310ASN 311 0.0002
ASN 311ARG 312 0.0108
ARG 312LEU 313 0.0001
LEU 313PRO 314 0.0238
PRO 314GLN 315 0.0001
GLN 315LEU 316 0.0246
LEU 316LEU 317 0.0002
LEU 317ALA 318 0.0036
ALA 318ALA 319 0.0003
ALA 319PRO 320 0.0033
PRO 320PRO 321 0.0003
PRO 321GLY 322 -0.0353
GLY 322PHE 323 0.0003
PHE 323VAL 324 0.0465
VAL 324THR 325 0.0001
THR 325THR 326 0.0680
THR 326ASP 327 0.0003
ASP 327ARG 328 -0.0373
ARG 328PHE 329 -0.0000
PHE 329THR 330 0.0795
THR 330PRO 331 -0.0001
PRO 331ALA 332 0.0665
ALA 332THR 333 -0.0002
THR 333TYR 334 0.0608
TYR 334VAL 335 0.0001
VAL 335SER 336 -0.0152
SER 336ARG 337 0.0002
ARG 337LEU 338 -0.0299
LEU 338GLU 339 -0.0000
GLU 339THR 340 0.0097
THR 340GLU 341 0.0000
GLU 341ALA 342 -0.0029

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.