CNRS Nantes University US2B US2B
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***  urztest3  ***

CA strain for 2402070028351760966

---  normal mode 16  ---

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 1SER 2 -0.0001
SER 2ILE 3 0.1474
ILE 3GLY 4 -0.0001
GLY 4ALA 5 -0.0025
ALA 5ALA 6 -0.0001
ALA 6SER 7 -0.0130
SER 7MET 8 0.0004
MET 8GLU 9 0.0938
GLU 9PHE 10 -0.0002
PHE 10CYS 11 0.0338
CYS 11PHE 12 -0.0001
PHE 12ASP 13 0.1934
ASP 13VAL 14 0.0001
VAL 14PHE 15 0.0547
PHE 15LYS 16 -0.0003
LYS 16GLU 17 0.2435
GLU 17LEU 18 -0.0002
LEU 18LYS 19 0.1319
LYS 19VAL 20 -0.0000
VAL 20HIS 21 0.0695
HIS 21HIS 22 0.0001
HIS 22ALA 23 0.1689
ALA 23ASN 24 -0.0002
ASN 24GLU 25 0.1163
GLU 25ASN 26 -0.0001
ASN 26ILE 27 -0.0261
ILE 27PHE 28 0.0001
PHE 28TYR 29 -0.0330
TYR 29CYS 30 -0.0002
CYS 30PRO 31 -0.0081
PRO 31ILE 32 0.0003
ILE 32ALA 33 -0.0258
ALA 33ILE 34 -0.0001
ILE 34MET 35 -0.0245
MET 35SER 36 0.0002
SER 36ALA 37 -0.0269
ALA 37LEU 38 -0.0004
LEU 38ALA 39 0.0079
ALA 39MET 40 0.0000
MET 40VAL 41 -0.1156
VAL 41TYR 42 0.0002
TYR 42LEU 43 0.0255
LEU 43GLY 44 -0.0002
GLY 44ALA 45 -0.0689
ALA 45LYS 46 0.0001
LYS 46ASP 47 -0.0726
ASP 47SER 48 -0.0003
SER 48THR 49 0.0012
THR 49ARG 50 -0.0001
ARG 50THR 51 -0.0566
THR 51GLN 52 0.0002
GLN 52ILE 53 -0.0491
ILE 53ASN 54 0.0005
ASN 54LYS 55 -0.0381
LYS 55VAL 56 0.0001
VAL 56VAL 57 -0.0151
VAL 57ARG 58 -0.0002
ARG 58PHE 59 -0.2015
PHE 59ASP 60 -0.0002
ASP 60LYS 60 0.0002
LYS 60LEU 61 0.0222
LEU 61PRO 62 -0.0003
PRO 62GLY 63 -0.1886
GLY 63PHE 64 -0.0002
PHE 64GLY 64 -0.0001
GLY 64ASP 65 -0.2202
ASP 65ILE 66 -0.0002
ILE 66GLU 67 0.1221
GLU 67ALA 68 -0.0001
ALA 68GLN 69 0.0162
GLN 69CYS 70 0.0000
CYS 70GLY 71 -0.0565
GLY 71THR 72 0.0002
THR 72SER 73 -0.0020
SER 73VAL 74 -0.0003
VAL 74ASN 75 -0.0320
ASN 75VAL 76 -0.0003
VAL 76HIS 77 -0.0813
HIS 77SER 78 0.0002
SER 78SER 79 -0.3149
SER 79LEU 80 -0.0001
LEU 80ARG 81 0.0229
ARG 81ASP 82 0.0002
ASP 82ILE 83 -0.2897
ILE 83LEU 84 0.0002
LEU 84ASN 85 0.0526
ASN 85GLN 86 -0.0004
GLN 86ILE 87 -0.0286
ILE 87THR 88 0.0001
THR 88LYS 89 -0.2292
LYS 89PRO 90 -0.0000
PRO 90ASN 91 0.1863
ASN 91ASP 92 -0.0001
ASP 92VAL 92 0.0001
VAL 92TYR 93 -0.0076
TYR 93SER 94 0.0003
SER 94PHE 95 0.0367
PHE 95SER 96 -0.0003
SER 96LEU 97 -0.0159
LEU 97ALA 98 0.0000
ALA 98SER 99 -0.0631
SER 99ARG 100 0.0003
ARG 100LEU 101 -0.0740
LEU 101TYR 102 -0.0002
TYR 102ALA 103 -0.1162
ALA 103GLU 104 -0.0002
GLU 104GLU 105 0.0629
GLU 105ARG 106 0.0004
ARG 106TYR 107 0.0928
TYR 107PRO 108 -0.0003
PRO 108ILE 109 0.1841
ILE 109LEU 110 0.0002
LEU 110PRO 111 -0.0405
PRO 111GLU 112 -0.0002
GLU 112TYR 113 -0.0933
TYR 113LEU 114 -0.0001
LEU 114GLN 115 0.2558
GLN 115CYS 116 0.0001
CYS 116VAL 117 0.1654
VAL 117LYS 118 -0.0002
LYS 118GLU 119 -0.0546
GLU 119LEU 120 -0.0001
LEU 120TYR 121 -0.0091
TYR 121ARG 122 0.0000
ARG 122GLY 123 -0.0198
GLY 123GLY 124 0.0003
GLY 124LEU 125 0.0736
LEU 125GLU 126 0.0001
GLU 126PRO 127 0.2202
PRO 127ILE 128 0.0002
ILE 128ASN 129 0.3511
ASN 129PHE 130 -0.0004
PHE 130GLN 131 -0.0793
GLN 131THR 132 0.0002
THR 132ALA 132 0.0001
ALA 132ALA 133 -0.0977
ALA 133ASP 134 0.0000
ASP 134GLN 135 0.0346
GLN 135ALA 136 0.0002
ALA 136ARG 137 -0.0481
ARG 137GLU 138 0.0002
GLU 138LEU 139 -0.0606
LEU 139ILE 140 0.0001
ILE 140ASN 141 0.0027
ASN 141SER 142 -0.0003
SER 142TRP 143 -0.0718
TRP 143VAL 144 0.0001
VAL 144GLU 145 0.0055
GLU 145SER 146 -0.0003
SER 146GLN 147 -0.1459
GLN 147THR 148 0.0001
THR 148ASN 149 -0.0509
ASN 149GLY 150 0.0000
GLY 150ILE 151 0.1597
ILE 151ILE 152 -0.0001
ILE 152ARG 153 -0.2695
ARG 153ASN 154 -0.0002
ASN 154VAL 155 0.1602
VAL 155LEU 156 -0.0001
LEU 156GLN 157 0.0373
GLN 157PRO 158 -0.0001
PRO 158SER 159 -0.0121
SER 159SER 160 -0.0001
SER 160VAL 161 -0.0278
VAL 161ASP 162 -0.0002
ASP 162SER 162 -0.0000
SER 162GLN 163 -0.0119
GLN 163THR 164 -0.0003
THR 164ALA 165 0.3215
ALA 165MET 166 0.0004
MET 166VAL 167 -0.0149
VAL 167LEU 168 -0.0001
LEU 168VAL 169 -0.0328
VAL 169ASN 170 -0.0001
ASN 170ALA 171 -0.0356
ALA 171ILE 172 -0.0001
ILE 172VAL 173 -0.0005
VAL 173PHE 174 0.0001
PHE 174LYS 175 0.1151
LYS 175GLY 176 -0.0001
GLY 176LEU 177 0.1943
LEU 177TRP 178 0.0000
TRP 178GLU 179 0.0404
GLU 179LYS 180 0.0002
LYS 180ALA 181 -0.1058
ALA 181PHE 182 0.0001
PHE 182LYS 183 -0.2039
LYS 183ASP 184 -0.0002
ASP 184GLU 185 -0.1393
GLU 185ASP 186 0.0001
ASP 186THR 187 0.2347
THR 187GLN 188 0.0003
GLN 188ALA 189 0.1901
ALA 189MET 190 -0.0000
MET 190PRO 191 0.0117
PRO 191PHE 192 -0.0001
PHE 192ARG 193 0.1188
ARG 193VAL 194 0.0003
VAL 194THR 195 0.2119
THR 195GLU 196 0.0000
GLU 196GLN 197 -0.1870
GLN 197GLU 198 -0.0001
GLU 198SER 199 -0.0233
SER 199LYS 200 0.0001
LYS 200PRO 201 0.0965
PRO 201VAL 202 0.0000
VAL 202GLN 203 0.2856
GLN 203MET 204 -0.0000
MET 204MET 205 -0.0195
MET 205TYR 206 0.0001
TYR 206GLN 207 0.0868
GLN 207ILE 208 0.0002
ILE 208GLY 209 -0.2699
GLY 209LEU 210 0.0003
LEU 210PHE 211 -0.0167
PHE 211ARG 212 0.0001
ARG 212VAL 213 -0.0431
VAL 213ALA 214 0.0001
ALA 214SER 215 -0.1165
SER 215MET 216 -0.0001
MET 216ALA 217 -0.0421
ALA 217SER 218 0.0003
SER 218GLU 219 0.0198
GLU 219LYS 220 -0.0001
LYS 220MET 221 0.0048
MET 221LYS 222 -0.0003
LYS 222ILE 223 -0.0001
ILE 223LEU 224 -0.0003
LEU 224GLU 225 0.0105
GLU 225LEU 226 0.0002
LEU 226PRO 227 0.0483
PRO 227PHE 228 0.0000
PHE 228ALA 229 0.1252
ALA 229SER 229 -0.0002
SER 229GLY 230 0.0001
GLY 230THR 231 -0.1796
THR 231MET 232 -0.0001
MET 232SER 233 0.0866
SER 233MET 234 0.0001
MET 234LEU 235 -0.0964
LEU 235VAL 236 -0.0003
VAL 236LEU 237 -0.0491
LEU 237LEU 238 0.0001
LEU 238PRO 239 0.0161
PRO 239ASP 240 -0.0003
ASP 240GLU 240 0.0002
GLU 240VAL 241 -0.1560
VAL 241SER 242 0.0001
SER 242GLY 243 0.1539
GLY 243LEU 244 -0.0001
LEU 244GLU 245 -0.0296
GLU 245GLN 246 0.0001
GLN 246LEU 247 -0.0513
LEU 247GLU 248 0.0004
GLU 248SER 249 0.0021
SER 249ILE 250 0.0000
ILE 250ILE 251 -0.0412
ILE 251ASN 252 -0.0001
ASN 252PHE 253 -0.1920
PHE 253GLU 254 0.0003
GLU 254LYS 255 -0.0889
LYS 255LEU 256 0.0001
LEU 256THR 257 0.0065
THR 257GLU 258 0.0003
GLU 258TRP 259 -0.0136
TRP 259THR 260 0.0001
THR 260SER 261 0.0977
SER 261SER 262 -0.0002
SER 262ASN 263 -0.0788
ASN 263VAL 264 0.0000
VAL 264MET 265 -0.1205
MET 265GLU 265 -0.0003
GLU 265GLU 266 0.0000
GLU 266ARG 267 -0.1495
ARG 267LYS 268 0.0001
LYS 268ILE 269 -0.0754
ILE 269LYS 270 0.0000
LYS 270VAL 271 -0.0422
VAL 271TYR 272 -0.0001
TYR 272LEU 273 -0.0373
LEU 273PRO 274 -0.0002
PRO 274ARG 275 0.0163
ARG 275MET 276 0.0002
MET 276LYS 277 0.0278
LYS 277MET 278 -0.0001
MET 278GLU 279 0.0616
GLU 279GLU 280 0.0000
GLU 280LYS 281 -0.0793
LYS 281TYR 282 0.0001
TYR 282ASN 283 0.0052
ASN 283LEU 284 -0.0001
LEU 284THR 285 0.0077
THR 285SER 286 0.0000
SER 286VAL 287 0.0024
VAL 287LEU 288 0.0001
LEU 288MET 289 -0.0118
MET 289ALA 290 0.0006
ALA 290MET 291 -0.0170
MET 291GLY 292 0.0002
GLY 292ILE 293 -0.0468
ILE 293THR 294 0.0000
THR 294ASP 295 0.0627
ASP 295VAL 296 0.0001
VAL 296PHE 297 0.0681
PHE 297SER 298 -0.0001
SER 298SER 299 0.0536
SER 299SER 300 0.0002
SER 300ALA 301 -0.0161
ALA 301ASN 302 0.0001
ASN 302LEU 303 -0.0767
LEU 303SER 304 -0.0000
SER 304GLY 305 -0.1195
GLY 305ILE 306 -0.0000
ILE 306SER 307 0.0554
SER 307SER 308 0.0001
SER 308ALA 309 -0.0129
ALA 309GLU 310 -0.0003
GLU 310SER 311 0.0478
SER 311LEU 312 -0.0001
LEU 312LYS 313 0.0071
LYS 313ILE 314 -0.0001
ILE 314SER 315 0.2562
SER 315GLN 316 -0.0001
GLN 316ALA 317 -0.1510
ALA 317VAL 318 -0.0002
VAL 318HIS 319 -0.0904
HIS 319ALA 320 -0.0001
ALA 320ALA 321 -0.0386
ALA 321HIS 322 -0.0001
HIS 322ALA 323 0.0391
ALA 323GLU 324 0.0000
GLU 324ILE 325 0.1503
ILE 325ASN 326 -0.0002
ASN 326GLU 327 0.2399
GLU 327ALA 328 0.0002
ALA 328GLY 329 -0.1280
GLY 329ARG 330 -0.0000
ARG 330GLU 331 0.1767
GLU 331VAL 332 0.0000
VAL 332VAL 333 0.1083
VAL 333GLY 334 0.0002
GLY 334ALA 335 -0.0407
ALA 335GLU 336 -0.0001
GLU 336ALA 337 0.1006
ALA 337GLY 338 -0.0000
GLY 338VAL 339 -0.0891
VAL 339ASP 340 0.0001
ASP 340ALA 341 -0.0987
ALA 341ALA 342 -0.0003
ALA 342SER 343 0.0123
SER 343VAL 344 -0.0001
VAL 344SER 345 -0.3795
SER 345GLU 346 0.0003
GLU 346GLU 346 -0.0003
GLU 346PHE 347 -0.1024
PHE 347ARG 348 0.0002
ARG 348ALA 349 -0.0828
ALA 349ASP 350 0.0002
ASP 350HIS 351 0.0496
HIS 351PRO 352 0.0002
PRO 352PHE 353 0.0458
PHE 353LEU 354 0.0000
LEU 354PHE 355 -0.0824
PHE 355CYS 356 0.0000
CYS 356ILE 357 -0.0859
ILE 357LYS 358 0.0005
LYS 358HIS 359 -0.0412
HIS 359ILE 360 0.0001
ILE 360ALA 361 -0.0141
ALA 361THR 362 0.0001
THR 362ASN 363 -0.0259
ASN 363ALA 364 -0.0003
ALA 364VAL 365 -0.0568
VAL 365LEU 366 -0.0001
LEU 366PHE 367 -0.1086
PHE 367PHE 368 0.0002
PHE 368GLY 369 -0.0831
GLY 369ARG 370 0.0001
ARG 370CYS 371 0.0308
CYS 371VAL 372 -0.0000
VAL 372SER 373 0.0342
SER 373PRO 374 -0.0002

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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: April 25th, 2023.