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***  1w50  ***

CA strain for 230117144349141864

---  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
PHE -1VAL 0 -0.0001
VAL 0GLU 1 0.0136
GLU 1MET 2 0.0000
MET 2VAL 3 0.0740
VAL 3ASP 4 -0.0000
ASP 4ASN 5 -0.0270
ASN 5LEU 6 0.0003
LEU 6ARG 7 0.0231
ARG 7GLY 8 -0.0002
GLY 8LYS 9 0.1797
LYS 9SER 10 0.0002
SER 10GLY 11 0.0542
GLY 11GLN 12 0.0001
GLN 12GLY 13 0.0721
GLY 13TYR 14 -0.0002
TYR 14TYR 15 0.1688
TYR 15VAL 16 0.0002
VAL 16GLU 17 0.1336
GLU 17MET 18 -0.0004
MET 18THR 19 0.1240
THR 19VAL 20 -0.0003
VAL 20GLY 21 0.0766
GLY 21SER 22 -0.0003
SER 22PRO 23 -0.0579
PRO 23PRO 24 -0.0001
PRO 24GLN 25 0.0276
GLN 25THR 26 -0.0002
THR 26LEU 27 0.0836
LEU 27ASN 28 0.0001
ASN 28ILE 29 0.0088
ILE 29LEU 30 0.0001
LEU 30VAL 31 0.0035
VAL 31ASP 32 0.0001
ASP 32THR 33 0.0307
THR 33GLY 34 -0.0003
GLY 34SER 35 -0.0987
SER 35SER 36 -0.0001
SER 36ASN 37 -0.0834
ASN 37PHE 38 0.0000
PHE 38ALA 39 -0.0011
ALA 39VAL 40 -0.0003
VAL 40GLY 41 -0.0087
GLY 41ALA 42 0.0003
ALA 42ALA 43 -0.0089
ALA 43PRO 44 -0.0000
PRO 44HIS 45 -0.0036
HIS 45PRO 46 -0.0001
PRO 46PHE 47 0.0235
PHE 47LEU 48 0.0001
LEU 48HIS 49 -0.0971
HIS 49ARG 50 -0.0003
ARG 50TYR 51 0.0873
TYR 51TYR 52 0.0000
TYR 52GLN 53 0.0325
GLN 53ARG 54 0.0000
ARG 54GLN 55 -0.0240
GLN 55LEU 56 0.0002
LEU 56SER 57 -0.0234
SER 57SER 58 -0.0001
SER 58THR 59 -0.0297
THR 59TYR 60 0.0001
TYR 60ARG 61 0.0250
ARG 61ASP 62 0.0003
ASP 62LEU 63 -0.0023
LEU 63ARG 64 0.0000
ARG 64LYS 65 -0.0820
LYS 65GLY 66 0.0002
GLY 66VAL 67 0.0087
VAL 67TYR 68 0.0000
TYR 68VAL 69 0.0269
VAL 69PRO 70 0.0001
PRO 70TYR 71 0.0130
TYR 71THR 72 -0.0002
THR 72GLN 73 -0.0126
GLN 73GLY 74 0.0001
GLY 74LYS 75 0.0208
LYS 75TRP 76 0.0002
TRP 76GLU 77 -0.0159
GLU 77GLY 78 0.0000
GLY 78GLU 79 0.0253
GLU 79LEU 80 0.0001
LEU 80GLY 81 0.0227
GLY 81THR 82 0.0002
THR 82ASP 83 0.0334
ASP 83LEU 84 0.0000
LEU 84VAL 85 0.1046
VAL 85SER 86 -0.0004
SER 86ILE 87 0.1076
ILE 87PRO 88 -0.0001
PRO 88HIS 89 0.0927
HIS 89GLY 90 0.0001
GLY 90PRO 91 0.0375
PRO 91ASN 92 0.0000
ASN 92VAL 93 0.0922
VAL 93THR 94 0.0000
THR 94VAL 95 0.0713
VAL 95ARG 96 0.0001
ARG 96ALA 97 0.0056
ALA 97ASN 98 0.0001
ASN 98ILE 99 -0.0195
ILE 99ALA 100 -0.0002
ALA 100ALA 101 -0.0254
ALA 101ILE 102 -0.0002
ILE 102THR 103 -0.0012
THR 103GLU 104 0.0001
GLU 104SER 105 -0.0334
SER 105ASP 106 0.0003
ASP 106LYS 107 -0.0260
LYS 107PHE 108 -0.0000
PHE 108PHE 109 -0.0780
PHE 109ILE 110 -0.0002
ILE 110ASN 111 0.0218
ASN 111GLY 112 0.0001
GLY 112SER 113 -0.0754
SER 113ASN 114 -0.0003
ASN 114TRP 115 0.0299
TRP 115GLU 116 -0.0001
GLU 116GLY 117 0.0134
GLY 117ILE 118 0.0002
ILE 118LEU 119 0.0006
LEU 119GLY 120 -0.0000
GLY 120LEU 121 0.0033
LEU 121ALA 122 0.0002
ALA 122TYR 123 0.0494
TYR 123ALA 124 -0.0002
ALA 124GLU 125 -0.1610
GLU 125ILE 126 -0.0003
ILE 126ALA 127 -0.2023
ALA 127ARG 128 0.0004
ARG 128PRO 129 -0.0775
PRO 129ASP 130 0.0002
ASP 130ASP 131 -0.0291
ASP 131SER 132 0.0002
SER 132LEU 133 -0.1129
LEU 133GLU 134 -0.0000
GLU 134PRO 135 -0.0180
PRO 135PHE 136 0.0001
PHE 136PHE 137 -0.0133
PHE 137ASP 138 -0.0002
ASP 138SER 139 -0.1435
SER 139LEU 140 -0.0003
LEU 140VAL 141 -0.0347
VAL 141LYS 142 0.0000
LYS 142GLN 143 -0.0214
GLN 143THR 144 0.0001
THR 144HIS 145 -0.0011
HIS 145VAL 146 0.0002
VAL 146PRO 147 -0.1226
PRO 147ASN 148 -0.0002
ASN 148LEU 149 0.0156
LEU 149PHE 150 -0.0003
PHE 150SER 151 0.0444
SER 151LEU 152 -0.0000
LEU 152GLN 153 0.0373
GLN 153LEU 154 0.0003
LEU 154CYS 155 -0.0376
CYS 155GLY 156 -0.0001
GLY 156ALA 157 -0.0150
ALA 157ALA 168 -0.1166
ALA 168SER 169 -0.0003
SER 169VAL 170 -0.0535
VAL 170GLY 171 -0.0002
GLY 171GLY 172 -0.0928
GLY 172SER 173 0.0001
SER 173MET 174 0.0489
MET 174ILE 175 0.0001
ILE 175ILE 176 0.0930
ILE 176GLY 177 0.0003
GLY 177GLY 178 0.0710
GLY 178ILE 179 0.0002
ILE 179ASP 180 0.0274
ASP 180HIS 181 -0.0005
HIS 181SER 182 -0.0004
SER 182LEU 183 0.0003
LEU 183TYR 184 0.0458
TYR 184THR 185 -0.0003
THR 185GLY 186 0.0060
GLY 186SER 187 -0.0002
SER 187LEU 188 -0.0019
LEU 188TRP 189 -0.0002
TRP 189TYR 190 -0.0105
TYR 190THR 191 -0.0002
THR 191PRO 192 -0.0089
PRO 192ILE 193 0.0003
ILE 193ARG 194 -0.0048
ARG 194ARG 195 -0.0005
ARG 195GLU 196 -0.1274
GLU 196TRP 197 -0.0001
TRP 197TYR 198 0.0246
TYR 198TYR 199 0.0003
TYR 199GLU 200 -0.0887
GLU 200VAL 201 0.0003
VAL 201ILE 202 -0.0722
ILE 202ILE 203 -0.0000
ILE 203VAL 204 -0.0400
VAL 204ARG 205 -0.0001
ARG 205VAL 206 -0.0647
VAL 206GLU 207 0.0001
GLU 207ILE 208 -0.0989
ILE 208ASN 209 0.0003
ASN 209GLY 210 -0.0820
GLY 210GLN 211 -0.0005
GLN 211ASP 212 -0.0407
ASP 212LEU 213 0.0002
LEU 213LYS 214 -0.0615
LYS 214MET 215 0.0002
MET 215ASP 216 -0.0360
ASP 216CYS 217 0.0001
CYS 217LYS 218 -0.0305
LYS 218GLU 219 0.0001
GLU 219TYR 220 -0.0137
TYR 220ASN 221 -0.0001
ASN 221TYR 222 0.0336
TYR 222ASP 223 0.0000
ASP 223LYS 224 -0.0175
LYS 224SER 225 0.0001
SER 225ILE 226 -0.0021
ILE 226VAL 227 -0.0001
VAL 227ASP 228 0.0589
ASP 228SER 229 0.0001
SER 229GLY 230 -0.0115
GLY 230THR 231 0.0001
THR 231THR 232 0.0661
THR 232ASN 233 -0.0001
ASN 233LEU 234 0.1034
LEU 234ARG 235 0.0003
ARG 235LEU 236 0.0406
LEU 236PRO 237 -0.0004
PRO 237LYS 238 -0.0148
LYS 238LYS 239 0.0000
LYS 239VAL 240 -0.0000
VAL 240PHE 241 -0.0003
PHE 241GLU 242 -0.0055
GLU 242ALA 243 0.0001
ALA 243ALA 244 0.0540
ALA 244VAL 245 -0.0000
VAL 245LYS 246 0.0537
LYS 246SER 247 0.0001
SER 247ILE 248 0.0151
ILE 248LYS 249 -0.0000
LYS 249ALA 250 0.0771
ALA 250ALA 251 -0.0001
ALA 251SER 252 -0.0186
SER 252SER 253 0.0002
SER 253THR 254 -0.0371
THR 254GLU 255 -0.0002
GLU 255LYS 256 0.0536
LYS 256PHE 257 0.0001
PHE 257PRO 258 -0.0095
PRO 258ASP 259 0.0003
ASP 259GLY 260 0.0123
GLY 260PHE 261 0.0000
PHE 261TRP 262 0.0580
TRP 262LEU 263 -0.0001
LEU 263GLY 264 0.0711
GLY 264GLU 265 -0.0001
GLU 265GLN 266 0.0872
GLN 266LEU 267 0.0002
LEU 267VAL 268 -0.0421
VAL 268CYS 269 0.0000
CYS 269TRP 270 0.0548
TRP 270GLN 271 0.0002
GLN 271ALA 272 0.0456
ALA 272GLY 273 -0.0001
GLY 273THR 274 -0.0920
THR 274THR 275 0.0000
THR 275PRO 276 -0.1803
PRO 276TRP 277 0.0000
TRP 277ASN 278 -0.0100
ASN 278ILE 279 0.0002
ILE 279PHE 280 -0.0111
PHE 280PRO 281 -0.0004
PRO 281VAL 282 -0.0615
VAL 282ILE 283 0.0001
ILE 283SER 284 -0.1046
SER 284LEU 285 0.0001
LEU 285TYR 286 -0.0259
TYR 286LEU 287 -0.0001
LEU 287MET 288 -0.0204
MET 288GLY 289 0.0002
GLY 289GLU 290 0.0067
GLU 290VAL 291 0.0000
VAL 291THR 292 -0.0200
THR 292ASN 293 0.0001
ASN 293GLN 294 0.0089
GLN 294SER 295 0.0000
SER 295PHE 296 -0.0086
PHE 296ARG 297 -0.0003
ARG 297ILE 298 -0.0191
ILE 298THR 299 -0.0002
THR 299ILE 300 -0.1092
ILE 300LEU 301 0.0001
LEU 301PRO 302 -0.0720
PRO 302GLN 303 -0.0002
GLN 303GLN 304 0.0352
GLN 304TYR 305 -0.0001
TYR 305LEU 306 -0.0131
LEU 306ARG 307 -0.0001
ARG 307PRO 308 -0.0081
PRO 308VAL 309 -0.0003
VAL 309GLU 310 0.0636
GLU 310ASP 311 0.0000
ASP 311VAL 312 -0.0092
VAL 312ALA 313 -0.0001
ALA 313THR 314 0.0129
THR 314SER 315 -0.0001
SER 315GLN 316 -0.0748
GLN 316ASP 317 0.0001
ASP 317ASP 318 -0.1248
ASP 318CYS 319 -0.0000
CYS 319TYR 320 0.0509
TYR 320LYS 321 -0.0002
LYS 321PHE 322 0.0979
PHE 322ALA 323 0.0000
ALA 323ILE 324 0.0946
ILE 324SER 325 -0.0001
SER 325GLN 326 0.0551
GLN 326SER 327 0.0003
SER 327SER 328 0.0397
SER 328THR 329 0.0003
THR 329GLY 330 0.0124
GLY 330THR 331 -0.0000
THR 331VAL 332 0.0585
VAL 332MET 333 -0.0003
MET 333GLY 334 0.0650
GLY 334ALA 335 -0.0003
ALA 335VAL 336 0.0676
VAL 336ILE 337 -0.0001
ILE 337MET 338 0.0295
MET 338GLU 339 -0.0003
GLU 339GLY 340 0.0396
GLY 340PHE 341 -0.0001
PHE 341TYR 342 0.0508
TYR 342VAL 343 -0.0003
VAL 343VAL 344 0.0083
VAL 344PHE 345 0.0001
PHE 345ASP 346 0.0307
ASP 346ARG 347 0.0001
ARG 347ALA 348 0.0663
ALA 348ARG 349 0.0000
ARG 349LYS 350 0.0089
LYS 350ARG 351 -0.0002
ARG 351ILE 352 0.0199
ILE 352GLY 353 -0.0000
GLY 353PHE 354 -0.0125
PHE 354ALA 355 -0.0000
ALA 355VAL 356 -0.0310
VAL 356SER 357 0.0002
SER 357ALA 358 -0.0143
ALA 358CYS 359 -0.0001
CYS 359HIS 360 0.0681
HIS 360VAL 361 -0.0000
VAL 361HIS 362 0.1679
HIS 362ASP 363 -0.0002
ASP 363GLU 364 0.0069
GLU 364PHE 365 0.0000
PHE 365ARG 366 -0.0355
ARG 366THR 367 0.0004
THR 367ALA 368 -0.0493
ALA 368ALA 369 -0.0002
ALA 369VAL 370 -0.1138
VAL 370GLU 371 0.0000
GLU 371GLY 372 -0.0208
GLY 372PRO 373 -0.0001
PRO 373PHE 374 0.0127
PHE 374VAL 375 -0.0002
VAL 375THR 376 0.0183
THR 376LEU 377 -0.0001
LEU 377ASP 378 0.0111
ASP 378MET 379 -0.0002
MET 379GLU 380 -0.0075
GLU 380ASP 381 0.0002
ASP 381CYS 382 -0.0000
CYS 382GLY 383 0.0002
GLY 383TYR 384 0.0299
TYR 384ASN 385 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.