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

CA strain for 2402070028351760966

---  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 1SER 2 0.0005
SER 2ILE 3 0.0039
ILE 3GLY 4 -0.0002
GLY 4ALA 5 0.0122
ALA 5ALA 6 -0.0001
ALA 6SER 7 0.0119
SER 7MET 8 0.0001
MET 8GLU 9 0.0300
GLU 9PHE 10 -0.0000
PHE 10CYS 11 0.0459
CYS 11PHE 12 0.0003
PHE 12ASP 13 0.2073
ASP 13VAL 14 0.0002
VAL 14PHE 15 0.1145
PHE 15LYS 16 0.0003
LYS 16GLU 17 0.2712
GLU 17LEU 18 -0.0002
LEU 18LYS 19 0.1028
LYS 19VAL 20 0.0000
VAL 20HIS 21 0.0446
HIS 21HIS 22 0.0000
HIS 22ALA 23 0.0549
ALA 23ASN 24 0.0002
ASN 24GLU 25 -0.0074
GLU 25ASN 26 -0.0000
ASN 26ILE 27 -0.0171
ILE 27PHE 28 0.0003
PHE 28TYR 29 -0.0398
TYR 29CYS 30 0.0000
CYS 30PRO 31 -0.0312
PRO 31ILE 32 0.0000
ILE 32ALA 33 0.0567
ALA 33ILE 34 0.0001
ILE 34MET 35 -0.0355
MET 35SER 36 0.0002
SER 36ALA 37 -0.0032
ALA 37LEU 38 -0.0000
LEU 38ALA 39 -0.0193
ALA 39MET 40 -0.0002
MET 40VAL 41 0.0020
VAL 41TYR 42 -0.0001
TYR 42LEU 43 0.0138
LEU 43GLY 44 0.0000
GLY 44ALA 45 0.0113
ALA 45LYS 46 -0.0002
LYS 46ASP 47 0.0150
ASP 47SER 48 -0.0001
SER 48THR 49 -0.0144
THR 49ARG 50 -0.0003
ARG 50THR 51 0.0003
THR 51GLN 52 0.0002
GLN 52ILE 53 -0.0140
ILE 53ASN 54 0.0005
ASN 54LYS 55 -0.0128
LYS 55VAL 56 -0.0001
VAL 56VAL 57 -0.0232
VAL 57ARG 58 0.0001
ARG 58PHE 59 0.0089
PHE 59ASP 60 0.0001
ASP 60LYS 60 -0.0002
LYS 60LEU 61 0.0217
LEU 61PRO 62 0.0001
PRO 62GLY 63 -0.0398
GLY 63PHE 64 -0.0002
PHE 64GLY 64 0.0005
GLY 64ASP 65 0.0493
ASP 65ILE 66 0.0001
ILE 66GLU 67 -0.0361
GLU 67ALA 68 -0.0002
ALA 68GLN 69 0.0119
GLN 69CYS 70 -0.0000
CYS 70GLY 71 0.0146
GLY 71THR 72 -0.0001
THR 72SER 73 -0.0378
SER 73VAL 74 -0.0001
VAL 74ASN 75 -0.0058
ASN 75VAL 76 -0.0001
VAL 76HIS 77 0.0007
HIS 77SER 78 -0.0004
SER 78SER 79 -0.0386
SER 79LEU 80 0.0003
LEU 80ARG 81 -0.0156
ARG 81ASP 82 -0.0001
ASP 82ILE 83 -0.0330
ILE 83LEU 84 0.0003
LEU 84ASN 85 -0.0297
ASN 85GLN 86 -0.0004
GLN 86ILE 87 -0.0117
ILE 87THR 88 0.0003
THR 88LYS 89 0.0357
LYS 89PRO 90 0.0000
PRO 90ASN 91 0.0793
ASN 91ASP 92 0.0002
ASP 92VAL 92 0.0000
VAL 92TYR 93 0.2153
TYR 93SER 94 -0.0000
SER 94PHE 95 0.2081
PHE 95SER 96 -0.0003
SER 96LEU 97 0.1782
LEU 97ALA 98 -0.0002
ALA 98SER 99 0.0570
SER 99ARG 100 -0.0002
ARG 100LEU 101 0.0729
LEU 101TYR 102 -0.0000
TYR 102ALA 103 0.0835
ALA 103GLU 104 0.0001
GLU 104GLU 105 0.0214
GLU 105ARG 106 0.0002
ARG 106TYR 107 -0.0409
TYR 107PRO 108 -0.0002
PRO 108ILE 109 -0.0512
ILE 109LEU 110 0.0001
LEU 110PRO 111 0.0287
PRO 111GLU 112 0.0000
GLU 112TYR 113 0.0567
TYR 113LEU 114 -0.0002
LEU 114GLN 115 -0.0699
GLN 115CYS 116 0.0000
CYS 116VAL 117 -0.0213
VAL 117LYS 118 -0.0003
LYS 118GLU 119 0.0025
GLU 119LEU 120 0.0002
LEU 120TYR 121 0.0184
TYR 121ARG 122 -0.0002
ARG 122GLY 123 -0.0036
GLY 123GLY 124 -0.0000
GLY 124LEU 125 -0.0490
LEU 125GLU 126 0.0001
GLU 126PRO 127 -0.0759
PRO 127ILE 128 0.0000
ILE 128ASN 129 -0.1132
ASN 129PHE 130 0.0000
PHE 130GLN 131 0.0603
GLN 131THR 132 0.0001
THR 132ALA 132 -0.0000
ALA 132ALA 133 0.0615
ALA 133ASP 134 0.0005
ASP 134GLN 135 -0.0165
GLN 135ALA 136 0.0005
ALA 136ARG 137 0.0511
ARG 137GLU 138 -0.0001
GLU 138LEU 139 -0.0426
LEU 139ILE 140 -0.0003
ILE 140ASN 141 0.0166
ASN 141SER 142 0.0001
SER 142TRP 143 -0.0090
TRP 143VAL 144 -0.0001
VAL 144GLU 145 -0.0624
GLU 145SER 146 0.0001
SER 146GLN 147 0.0542
GLN 147THR 148 0.0002
THR 148ASN 149 -0.0033
ASN 149GLY 150 0.0002
GLY 150ILE 151 -0.0544
ILE 151ILE 152 0.0001
ILE 152ARG 153 0.2781
ARG 153ASN 154 -0.0001
ASN 154VAL 155 -0.1906
VAL 155LEU 156 -0.0001
LEU 156GLN 157 -0.0448
GLN 157PRO 158 -0.0000
PRO 158SER 159 0.0298
SER 159SER 160 -0.0001
SER 160VAL 161 0.0133
VAL 161ASP 162 0.0002
ASP 162SER 162 -0.0001
SER 162GLN 163 -0.0031
GLN 163THR 164 0.0002
THR 164ALA 165 -0.1987
ALA 165MET 166 0.0002
MET 166VAL 167 0.1081
VAL 167LEU 168 0.0001
LEU 168VAL 169 0.0452
VAL 169ASN 170 0.0004
ASN 170ALA 171 0.1319
ALA 171ILE 172 0.0000
ILE 172VAL 173 0.2184
VAL 173PHE 174 0.0001
PHE 174LYS 175 0.2463
LYS 175GLY 176 -0.0001
GLY 176LEU 177 0.3581
LEU 177TRP 178 -0.0001
TRP 178GLU 179 0.0454
GLU 179LYS 180 0.0002
LYS 180ALA 181 -0.0719
ALA 181PHE 182 0.0002
PHE 182LYS 183 -0.0350
LYS 183ASP 184 -0.0001
ASP 184GLU 185 -0.0021
GLU 185ASP 186 -0.0002
ASP 186THR 187 -0.0060
THR 187GLN 188 0.0001
GLN 188ALA 189 -0.0348
ALA 189MET 190 0.0001
MET 190PRO 191 -0.0380
PRO 191PHE 192 -0.0001
PHE 192ARG 193 0.0257
ARG 193VAL 194 -0.0005
VAL 194THR 195 0.0191
THR 195GLU 196 -0.0002
GLU 196GLN 197 0.0031
GLN 197GLU 198 0.0002
GLU 198SER 199 -0.0331
SER 199LYS 200 -0.0002
LYS 200PRO 201 -0.0019
PRO 201VAL 202 0.0002
VAL 202GLN 203 0.0311
GLN 203MET 204 -0.0001
MET 204MET 205 -0.0971
MET 205TYR 206 0.0000
TYR 206GLN 207 -0.0582
GLN 207ILE 208 -0.0001
ILE 208GLY 209 -0.0893
GLY 209LEU 210 0.0003
LEU 210PHE 211 0.2119
PHE 211ARG 212 -0.0000
ARG 212VAL 213 -0.0570
VAL 213ALA 214 0.0005
ALA 214SER 215 -0.0711
SER 215MET 216 -0.0001
MET 216ALA 217 0.0213
ALA 217SER 218 0.0005
SER 218GLU 219 0.0330
GLU 219LYS 220 0.0002
LYS 220MET 221 -0.0411
MET 221LYS 222 0.0001
LYS 222ILE 223 -0.0067
ILE 223LEU 224 -0.0001
LEU 224GLU 225 -0.0273
GLU 225LEU 226 0.0001
LEU 226PRO 227 -0.0834
PRO 227PHE 228 0.0002
PHE 228ALA 229 -0.0712
ALA 229SER 229 -0.0005
SER 229GLY 230 0.0002
GLY 230THR 231 0.0914
THR 231MET 232 -0.0002
MET 232SER 233 0.0220
SER 233MET 234 0.0001
MET 234LEU 235 -0.1572
LEU 235VAL 236 0.0002
VAL 236LEU 237 -0.0645
LEU 237LEU 238 -0.0001
LEU 238PRO 239 -0.0083
PRO 239ASP 240 0.0001
ASP 240GLU 240 0.0002
GLU 240VAL 241 0.0436
VAL 241SER 242 0.0001
SER 242GLY 243 0.1013
GLY 243LEU 244 -0.0000
LEU 244GLU 245 -0.0321
GLU 245GLN 246 -0.0001
GLN 246LEU 247 -0.0316
LEU 247GLU 248 0.0005
GLU 248SER 249 -0.0322
SER 249ILE 250 -0.0002
ILE 250ILE 251 -0.0202
ILE 251ASN 252 -0.0002
ASN 252PHE 253 -0.1039
PHE 253GLU 254 -0.0002
GLU 254LYS 255 0.0264
LYS 255LEU 256 -0.0004
LEU 256THR 257 -0.0467
THR 257GLU 258 -0.0003
GLU 258TRP 259 0.0005
TRP 259THR 260 -0.0001
THR 260SER 261 -0.0328
SER 261SER 262 -0.0004
SER 262ASN 263 -0.0490
ASN 263VAL 264 0.0001
VAL 264MET 265 -0.0224
MET 265GLU 265 -0.0001
GLU 265GLU 266 0.0001
GLU 266ARG 267 0.2593
ARG 267LYS 268 0.0002
LYS 268ILE 269 -0.1406
ILE 269LYS 270 0.0001
LYS 270VAL 271 -0.0391
VAL 271TYR 272 -0.0000
TYR 272LEU 273 -0.0114
LEU 273PRO 274 -0.0001
PRO 274ARG 275 0.0036
ARG 275MET 276 -0.0003
MET 276LYS 277 0.0660
LYS 277MET 278 -0.0003
MET 278GLU 279 0.2128
GLU 279GLU 280 0.0003
GLU 280LYS 281 0.3821
LYS 281TYR 282 -0.0002
TYR 282ASN 283 0.2471
ASN 283LEU 284 -0.0004
LEU 284THR 285 0.0303
THR 285SER 286 -0.0002
SER 286VAL 287 0.1353
VAL 287LEU 288 0.0003
LEU 288MET 289 0.0033
MET 289ALA 290 -0.0003
ALA 290MET 291 0.0519
MET 291GLY 292 0.0004
GLY 292ILE 293 -0.0039
ILE 293THR 294 0.0001
THR 294ASP 295 0.1256
ASP 295VAL 296 0.0001
VAL 296PHE 297 -0.0041
PHE 297SER 298 -0.0000
SER 298SER 299 0.1375
SER 299SER 300 -0.0001
SER 300ALA 301 -0.0244
ALA 301ASN 302 0.0000
ASN 302LEU 303 0.0267
LEU 303SER 304 -0.0000
SER 304GLY 305 0.0481
GLY 305ILE 306 0.0001
ILE 306SER 307 -0.0203
SER 307SER 308 -0.0001
SER 308ALA 309 0.0079
ALA 309GLU 310 -0.0002
GLU 310SER 311 0.0154
SER 311LEU 312 0.0000
LEU 312LYS 313 0.1369
LYS 313ILE 314 0.0002
ILE 314SER 315 -0.1452
SER 315GLN 316 -0.0000
GLN 316ALA 317 0.1934
ALA 317VAL 318 -0.0000
VAL 318HIS 319 0.3306
HIS 319ALA 320 0.0000
ALA 320ALA 321 0.2577
ALA 321HIS 322 0.0001
HIS 322ALA 323 0.2487
ALA 323GLU 324 0.0002
GLU 324ILE 325 0.2379
ILE 325ASN 326 0.0003
ASN 326GLU 327 0.1524
GLU 327ALA 328 0.0000
ALA 328GLY 329 -0.0360
GLY 329ARG 330 0.0002
ARG 330GLU 331 0.3521
GLU 331VAL 332 0.0000
VAL 332VAL 333 0.4017
VAL 333GLY 334 -0.0001
GLY 334ALA 335 0.1186
ALA 335GLU 336 -0.0002
GLU 336ALA 337 -0.1822
ALA 337GLY 338 -0.0000
GLY 338VAL 339 0.0359
VAL 339ASP 340 -0.0000
ASP 340ALA 341 0.0223
ALA 341ALA 342 -0.0000
ALA 342SER 343 0.0590
SER 343VAL 344 -0.0000
VAL 344SER 345 -0.1883
SER 345GLU 346 -0.0000
GLU 346GLU 346 0.0002
GLU 346PHE 347 -0.0599
PHE 347ARG 348 -0.0001
ARG 348ALA 349 -0.0655
ALA 349ASP 350 -0.0002
ASP 350HIS 351 -0.0337
HIS 351PRO 352 0.0002
PRO 352PHE 353 0.0365
PHE 353LEU 354 -0.0002
LEU 354PHE 355 -0.0651
PHE 355CYS 356 -0.0004
CYS 356ILE 357 -0.1096
ILE 357LYS 358 -0.0002
LYS 358HIS 359 -0.0621
HIS 359ILE 360 -0.0001
ILE 360ALA 361 0.0614
ALA 361THR 362 -0.0002
THR 362ASN 363 -0.0132
ASN 363ALA 364 -0.0000
ALA 364VAL 365 -0.0317
VAL 365LEU 366 -0.0002
LEU 366PHE 367 -0.0820
PHE 367PHE 368 -0.0005
PHE 368GLY 369 -0.0927
GLY 369ARG 370 0.0002
ARG 370CYS 371 0.0337
CYS 371VAL 372 0.0001
VAL 372SER 373 0.0193
SER 373PRO 374 0.0001

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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.