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***  1w50  ***

CA strain for 230117144349141864

---  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
PHE -1VAL 0 -0.0001
VAL 0GLU 1 -0.0580
GLU 1MET 2 0.0001
MET 2VAL 3 -0.0394
VAL 3ASP 4 0.0001
ASP 4ASN 5 -0.0210
ASN 5LEU 6 0.0000
LEU 6ARG 7 -0.0988
ARG 7GLY 8 0.0004
GLY 8LYS 9 -0.2147
LYS 9SER 10 -0.0003
SER 10GLY 11 0.0709
GLY 11GLN 12 0.0001
GLN 12GLY 13 -0.0016
GLY 13TYR 14 -0.0002
TYR 14TYR 15 -0.0848
TYR 15VAL 16 -0.0005
VAL 16GLU 17 -0.0850
GLU 17MET 18 -0.0001
MET 18THR 19 -0.0753
THR 19VAL 20 -0.0001
VAL 20GLY 21 -0.0443
GLY 21SER 22 0.0002
SER 22PRO 23 0.0324
PRO 23PRO 24 0.0003
PRO 24GLN 25 -0.0095
GLN 25THR 26 -0.0001
THR 26LEU 27 -0.0111
LEU 27ASN 28 -0.0003
ASN 28ILE 29 0.0251
ILE 29LEU 30 -0.0001
LEU 30VAL 31 0.0664
VAL 31ASP 32 0.0001
ASP 32THR 33 0.1112
THR 33GLY 34 -0.0003
GLY 34SER 35 0.0662
SER 35SER 36 -0.0003
SER 36ASN 37 0.2154
ASN 37PHE 38 -0.0002
PHE 38ALA 39 0.0934
ALA 39VAL 40 -0.0003
VAL 40GLY 41 0.0501
GLY 41ALA 42 0.0003
ALA 42ALA 43 0.0365
ALA 43PRO 44 0.0000
PRO 44HIS 45 -0.0225
HIS 45PRO 46 0.0003
PRO 46PHE 47 -0.0022
PHE 47LEU 48 -0.0001
LEU 48HIS 49 -0.0155
HIS 49ARG 50 -0.0002
ARG 50TYR 51 -0.0262
TYR 51TYR 52 0.0001
TYR 52GLN 53 0.0056
GLN 53ARG 54 -0.0002
ARG 54GLN 55 0.0258
GLN 55LEU 56 0.0001
LEU 56SER 57 0.0119
SER 57SER 58 0.0001
SER 58THR 59 0.0041
THR 59TYR 60 0.0003
TYR 60ARG 61 -0.0070
ARG 61ASP 62 0.0002
ASP 62LEU 63 0.0099
LEU 63ARG 64 0.0002
ARG 64LYS 65 0.0956
LYS 65GLY 66 0.0001
GLY 66VAL 67 -0.0385
VAL 67TYR 68 -0.0003
TYR 68VAL 69 -0.0106
VAL 69PRO 70 0.0001
PRO 70TYR 71 -0.0480
TYR 71THR 72 0.0004
THR 72GLN 73 0.0822
GLN 73GLY 74 -0.0000
GLY 74LYS 75 -0.0810
LYS 75TRP 76 -0.0004
TRP 76GLU 77 -0.0351
GLU 77GLY 78 -0.0001
GLY 78GLU 79 -0.0933
GLU 79LEU 80 -0.0002
LEU 80GLY 81 -0.0571
GLY 81THR 82 -0.0002
THR 82ASP 83 -0.0388
ASP 83LEU 84 -0.0000
LEU 84VAL 85 -0.0670
VAL 85SER 86 -0.0000
SER 86ILE 87 -0.0834
ILE 87PRO 88 -0.0002
PRO 88HIS 89 -0.1122
HIS 89GLY 90 -0.0002
GLY 90PRO 91 0.0001
PRO 91ASN 92 0.0001
ASN 92VAL 93 -0.0469
VAL 93THR 94 -0.0002
THR 94VAL 95 -0.0213
VAL 95ARG 96 -0.0001
ARG 96ALA 97 0.0188
ALA 97ASN 98 -0.0004
ASN 98ILE 99 0.0114
ILE 99ALA 100 -0.0000
ALA 100ALA 101 0.0592
ALA 101ILE 102 -0.0004
ILE 102THR 103 0.0157
THR 103GLU 104 -0.0002
GLU 104SER 105 -0.0710
SER 105ASP 106 -0.0001
ASP 106LYS 107 -0.0073
LYS 107PHE 108 -0.0003
PHE 108PHE 109 -0.0072
PHE 109ILE 110 0.0003
ILE 110ASN 111 -0.0014
ASN 111GLY 112 -0.0002
GLY 112SER 113 0.0127
SER 113ASN 114 0.0002
ASN 114TRP 115 -0.0069
TRP 115GLU 116 0.0000
GLU 116GLY 117 0.0755
GLY 117ILE 118 -0.0004
ILE 118LEU 119 0.0726
LEU 119GLY 120 -0.0002
GLY 120LEU 121 0.1109
LEU 121ALA 122 -0.0003
ALA 122TYR 123 -0.0853
TYR 123ALA 124 -0.0002
ALA 124GLU 125 0.0394
GLU 125ILE 126 -0.0000
ILE 126ALA 127 0.2710
ALA 127ARG 128 -0.0001
ARG 128PRO 129 0.0612
PRO 129ASP 130 -0.0000
ASP 130ASP 131 0.0697
ASP 131SER 132 0.0002
SER 132LEU 133 0.0547
LEU 133GLU 134 0.0004
GLU 134PRO 135 -0.0453
PRO 135PHE 136 0.0002
PHE 136PHE 137 0.0366
PHE 137ASP 138 -0.0002
ASP 138SER 139 0.0476
SER 139LEU 140 0.0001
LEU 140VAL 141 0.0083
VAL 141LYS 142 0.0002
LYS 142GLN 143 0.0098
GLN 143THR 144 -0.0002
THR 144HIS 145 -0.0288
HIS 145VAL 146 -0.0001
VAL 146PRO 147 -0.0660
PRO 147ASN 148 -0.0002
ASN 148LEU 149 0.0094
LEU 149PHE 150 0.0001
PHE 150SER 151 -0.0032
SER 151LEU 152 0.0002
LEU 152GLN 153 -0.0050
GLN 153LEU 154 -0.0002
LEU 154CYS 155 -0.0047
CYS 155GLY 156 0.0001
GLY 156ALA 157 0.0203
ALA 157ALA 168 -0.1934
ALA 168SER 169 -0.0004
SER 169VAL 170 -0.0780
VAL 170GLY 171 0.0003
GLY 171GLY 172 -0.1310
GLY 172SER 173 -0.0002
SER 173MET 174 -0.0265
MET 174ILE 175 0.0001
ILE 175ILE 176 -0.0223
ILE 176GLY 177 -0.0002
GLY 177GLY 178 0.0239
GLY 178ILE 179 0.0000
ILE 179ASP 180 0.0180
ASP 180HIS 181 0.0002
HIS 181SER 182 0.0298
SER 182LEU 183 -0.0003
LEU 183TYR 184 -0.0688
TYR 184THR 185 -0.0001
THR 185GLY 186 -0.0451
GLY 186SER 187 -0.0002
SER 187LEU 188 0.0349
LEU 188TRP 189 0.0001
TRP 189TYR 190 0.0765
TYR 190THR 191 -0.0000
THR 191PRO 192 0.0691
PRO 192ILE 193 0.0005
ILE 193ARG 194 -0.1403
ARG 194ARG 195 0.0005
ARG 195GLU 196 0.0937
GLU 196TRP 197 0.0002
TRP 197TYR 198 -0.0272
TYR 198TYR 199 0.0004
TYR 199GLU 200 0.0805
GLU 200VAL 201 0.0003
VAL 201ILE 202 0.1031
ILE 202ILE 203 0.0002
ILE 203VAL 204 0.0878
VAL 204ARG 205 -0.0002
ARG 205VAL 206 0.0233
VAL 206GLU 207 -0.0002
GLU 207ILE 208 0.0955
ILE 208ASN 209 0.0005
ASN 209GLY 210 0.0052
GLY 210GLN 211 0.0002
GLN 211ASP 212 -0.0567
ASP 212LEU 213 0.0000
LEU 213LYS 214 -0.0336
LYS 214MET 215 -0.0003
MET 215ASP 216 0.0219
ASP 216CYS 217 0.0001
CYS 217LYS 218 -0.0437
LYS 218GLU 219 -0.0002
GLU 219TYR 220 -0.0431
TYR 220ASN 221 -0.0000
ASN 221TYR 222 -0.0201
TYR 222ASP 223 -0.0003
ASP 223LYS 224 0.0239
LYS 224SER 225 -0.0001
SER 225ILE 226 0.0711
ILE 226VAL 227 -0.0002
VAL 227ASP 228 0.0533
ASP 228SER 229 -0.0000
SER 229GLY 230 0.0432
GLY 230THR 231 -0.0001
THR 231THR 232 -0.0800
THR 232ASN 233 0.0002
ASN 233LEU 234 0.0724
LEU 234ARG 235 0.0001
ARG 235LEU 236 0.0196
LEU 236PRO 237 0.0004
PRO 237LYS 238 0.0031
LYS 238LYS 239 0.0000
LYS 239VAL 240 -0.0476
VAL 240PHE 241 -0.0002
PHE 241GLU 242 0.0037
GLU 242ALA 243 -0.0003
ALA 243ALA 244 0.0049
ALA 244VAL 245 0.0003
VAL 245LYS 246 0.0154
LYS 246SER 247 0.0005
SER 247ILE 248 0.0057
ILE 248LYS 249 0.0001
LYS 249ALA 250 0.0529
ALA 250ALA 251 -0.0001
ALA 251SER 252 0.0438
SER 252SER 253 0.0002
SER 253THR 254 -0.0234
THR 254GLU 255 -0.0001
GLU 255LYS 256 -0.0062
LYS 256PHE 257 0.0003
PHE 257PRO 258 0.0245
PRO 258ASP 259 -0.0002
ASP 259GLY 260 0.0340
GLY 260PHE 261 0.0002
PHE 261TRP 262 0.1865
TRP 262LEU 263 0.0000
LEU 263GLY 264 0.1519
GLY 264GLU 265 0.0001
GLU 265GLN 266 0.2371
GLN 266LEU 267 0.0002
LEU 267VAL 268 0.0156
VAL 268CYS 269 0.0001
CYS 269TRP 270 0.2075
TRP 270GLN 271 0.0000
GLN 271ALA 272 0.1608
ALA 272GLY 273 -0.0003
GLY 273THR 274 -0.0606
THR 274THR 275 -0.0002
THR 275PRO 276 -0.2083
PRO 276TRP 277 0.0004
TRP 277ASN 278 -0.0154
ASN 278ILE 279 0.0001
ILE 279PHE 280 -0.0030
PHE 280PRO 281 -0.0001
PRO 281VAL 282 0.0828
VAL 282ILE 283 -0.0001
ILE 283SER 284 0.0178
SER 284LEU 285 -0.0001
LEU 285TYR 286 0.0119
TYR 286LEU 287 -0.0001
LEU 287MET 288 -0.0036
MET 288GLY 289 0.0001
GLY 289GLU 290 -0.0183
GLU 290VAL 291 0.0000
VAL 291THR 292 -0.0238
THR 292ASN 293 0.0003
ASN 293GLN 294 -0.0697
GLN 294SER 295 0.0002
SER 295PHE 296 -0.0788
PHE 296ARG 297 -0.0000
ARG 297ILE 298 -0.0538
ILE 298THR 299 0.0000
THR 299ILE 300 -0.0842
ILE 300LEU 301 -0.0001
LEU 301PRO 302 -0.0526
PRO 302GLN 303 0.0002
GLN 303GLN 304 -0.0507
GLN 304TYR 305 -0.0002
TYR 305LEU 306 -0.0050
LEU 306ARG 307 0.0002
ARG 307PRO 308 0.0419
PRO 308VAL 309 -0.0001
VAL 309GLU 310 -0.0406
GLU 310ASP 311 0.0001
ASP 311VAL 312 -0.2793
VAL 312ALA 313 0.0001
ALA 313THR 314 0.0290
THR 314SER 315 -0.0000
SER 315GLN 316 -0.0675
GLN 316ASP 317 0.0003
ASP 317ASP 318 -0.2548
ASP 318CYS 319 -0.0003
CYS 319TYR 320 0.2772
TYR 320LYS 321 -0.0001
LYS 321PHE 322 0.2240
PHE 322ALA 323 -0.0002
ALA 323ILE 324 0.1731
ILE 324SER 325 0.0002
SER 325GLN 326 0.0968
GLN 326SER 327 0.0002
SER 327SER 328 0.0408
SER 328THR 329 -0.0001
THR 329GLY 330 0.0222
GLY 330THR 331 0.0003
THR 331VAL 332 0.0792
VAL 332MET 333 0.0001
MET 333GLY 334 0.0413
GLY 334ALA 335 0.0002
ALA 335VAL 336 -0.0630
VAL 336ILE 337 -0.0002
ILE 337MET 338 -0.0368
MET 338GLU 339 -0.0004
GLU 339GLY 340 -0.0313
GLY 340PHE 341 -0.0005
PHE 341TYR 342 -0.0050
TYR 342VAL 343 0.0006
VAL 343VAL 344 -0.0125
VAL 344PHE 345 0.0003
PHE 345ASP 346 -0.0606
ASP 346ARG 347 -0.0001
ARG 347ALA 348 0.0327
ALA 348ARG 349 -0.0002
ARG 349LYS 350 -0.0219
LYS 350ARG 351 -0.0000
ARG 351ILE 352 -0.0066
ILE 352GLY 353 0.0005
GLY 353PHE 354 0.0166
PHE 354ALA 355 -0.0001
ALA 355VAL 356 0.0168
VAL 356SER 357 -0.0001
SER 357ALA 358 0.0096
ALA 358CYS 359 0.0002
CYS 359HIS 360 -0.0087
HIS 360VAL 361 0.0001
VAL 361HIS 362 -0.0051
HIS 362ASP 363 -0.0002
ASP 363GLU 364 -0.0468
GLU 364PHE 365 0.0001
PHE 365ARG 366 0.0225
ARG 366THR 367 0.0002
THR 367ALA 368 0.0136
ALA 368ALA 369 0.0003
ALA 369VAL 370 -0.0458
VAL 370GLU 371 0.0003
GLU 371GLY 372 -0.1139
GLY 372PRO 373 -0.0002
PRO 373PHE 374 -0.0281
PHE 374VAL 375 -0.0000
VAL 375THR 376 0.0065
THR 376LEU 377 -0.0001
LEU 377ASP 378 0.0079
ASP 378MET 379 -0.0000
MET 379GLU 380 -0.0143
GLU 380ASP 381 0.0001
ASP 381CYS 382 -0.0192
CYS 382GLY 383 -0.0001
GLY 383TYR 384 -0.0148
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.