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***  1w50  ***

CA strain for 230117144349141864

---  normal mode 7  ---

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 -0.0003
VAL 0GLU 1 0.0101
GLU 1MET 2 -0.0003
MET 2VAL 3 0.0424
VAL 3ASP 4 -0.0003
ASP 4ASN 5 -0.0282
ASN 5LEU 6 -0.0002
LEU 6ARG 7 -0.0065
ARG 7GLY 8 0.0003
GLY 8LYS 9 -0.0315
LYS 9SER 10 0.0003
SER 10GLY 11 -0.0494
GLY 11GLN 12 0.0001
GLN 12GLY 13 -0.0501
GLY 13TYR 14 -0.0004
TYR 14TYR 15 -0.0199
TYR 15VAL 16 -0.0003
VAL 16GLU 17 0.0303
GLU 17MET 18 0.0001
MET 18THR 19 0.0163
THR 19VAL 20 -0.0000
VAL 20GLY 21 0.0042
GLY 21SER 22 -0.0001
SER 22PRO 23 -0.0101
PRO 23PRO 24 0.0003
PRO 24GLN 25 0.0020
GLN 25THR 26 -0.0002
THR 26LEU 27 0.0045
LEU 27ASN 28 0.0000
ASN 28ILE 29 0.0246
ILE 29LEU 30 -0.0002
LEU 30VAL 31 0.0311
VAL 31ASP 32 0.0001
ASP 32THR 33 0.0757
THR 33GLY 34 0.0005
GLY 34SER 35 -0.1499
SER 35SER 36 0.0000
SER 36ASN 37 0.0117
ASN 37PHE 38 0.0001
PHE 38ALA 39 0.0633
ALA 39VAL 40 0.0002
VAL 40GLY 41 0.0243
GLY 41ALA 42 -0.0005
ALA 42ALA 43 -0.0121
ALA 43PRO 44 0.0002
PRO 44HIS 45 -0.0027
HIS 45PRO 46 -0.0001
PRO 46PHE 47 -0.0220
PHE 47LEU 48 -0.0003
LEU 48HIS 49 0.0117
HIS 49ARG 50 0.0001
ARG 50TYR 51 -0.0096
TYR 51TYR 52 0.0000
TYR 52GLN 53 -0.0183
GLN 53ARG 54 0.0000
ARG 54GLN 55 0.0038
GLN 55LEU 56 -0.0001
LEU 56SER 57 -0.0041
SER 57SER 58 -0.0003
SER 58THR 59 -0.0010
THR 59TYR 60 -0.0000
TYR 60ARG 61 -0.0057
ARG 61ASP 62 0.0002
ASP 62LEU 63 -0.0196
LEU 63ARG 64 0.0000
ARG 64LYS 65 -0.0294
LYS 65GLY 66 -0.0000
GLY 66VAL 67 -0.0025
VAL 67TYR 68 -0.0001
TYR 68VAL 69 0.0137
VAL 69PRO 70 0.0000
PRO 70TYR 71 -0.0111
TYR 71THR 72 0.0000
THR 72GLN 73 -0.0199
GLN 73GLY 74 0.0001
GLY 74LYS 75 0.0376
LYS 75TRP 76 0.0005
TRP 76GLU 77 -0.0182
GLU 77GLY 78 -0.0001
GLY 78GLU 79 0.0168
GLU 79LEU 80 0.0002
LEU 80GLY 81 0.0262
GLY 81THR 82 0.0002
THR 82ASP 83 0.0255
ASP 83LEU 84 -0.0001
LEU 84VAL 85 0.0315
VAL 85SER 86 0.0004
SER 86ILE 87 0.0455
ILE 87PRO 88 0.0001
PRO 88HIS 89 0.0483
HIS 89GLY 90 0.0002
GLY 90PRO 91 0.0041
PRO 91ASN 92 -0.0001
ASN 92VAL 93 0.0560
VAL 93THR 94 0.0000
THR 94VAL 95 0.0312
VAL 95ARG 96 -0.0000
ARG 96ALA 97 -0.0225
ALA 97ASN 98 -0.0003
ASN 98ILE 99 0.0328
ILE 99ALA 100 -0.0002
ALA 100ALA 101 0.0168
ALA 101ILE 102 -0.0002
ILE 102THR 103 -0.0082
THR 103GLU 104 0.0002
GLU 104SER 105 -0.0280
SER 105ASP 106 0.0000
ASP 106LYS 107 -0.0258
LYS 107PHE 108 0.0001
PHE 108PHE 109 -0.0250
PHE 109ILE 110 -0.0002
ILE 110ASN 111 0.0110
ASN 111GLY 112 -0.0004
GLY 112SER 113 0.0072
SER 113ASN 114 -0.0000
ASN 114TRP 115 0.0075
TRP 115GLU 116 0.0001
GLU 116GLY 117 0.0646
GLY 117ILE 118 -0.0001
ILE 118LEU 119 0.0444
LEU 119GLY 120 -0.0001
GLY 120LEU 121 0.0497
LEU 121ALA 122 0.0002
ALA 122TYR 123 -0.0076
TYR 123ALA 124 0.0001
ALA 124GLU 125 -0.0823
GLU 125ILE 126 0.0000
ILE 126ALA 127 -0.0618
ALA 127ARG 128 -0.0004
ARG 128PRO 129 -0.0464
PRO 129ASP 130 -0.0004
ASP 130ASP 131 0.0157
ASP 131SER 132 -0.0002
SER 132LEU 133 -0.0568
LEU 133GLU 134 -0.0002
GLU 134PRO 135 -0.0449
PRO 135PHE 136 0.0004
PHE 136PHE 137 0.0581
PHE 137ASP 138 0.0001
ASP 138SER 139 -0.0218
SER 139LEU 140 0.0002
LEU 140VAL 141 0.0304
VAL 141LYS 142 -0.0003
LYS 142GLN 143 0.0119
GLN 143THR 144 0.0003
THR 144HIS 145 0.0274
HIS 145VAL 146 0.0000
VAL 146PRO 147 -0.0390
PRO 147ASN 148 0.0004
ASN 148LEU 149 0.0420
LEU 149PHE 150 0.0002
PHE 150SER 151 0.0468
SER 151LEU 152 -0.0004
LEU 152GLN 153 0.0306
GLN 153LEU 154 -0.0002
LEU 154CYS 155 0.0105
CYS 155GLY 156 -0.0003
GLY 156ALA 157 0.0553
ALA 157ALA 168 -0.0517
ALA 168SER 169 -0.0004
SER 169VAL 170 0.0201
VAL 170GLY 171 -0.0001
GLY 171GLY 172 0.0209
GLY 172SER 173 0.0004
SER 173MET 174 0.0243
MET 174ILE 175 0.0000
ILE 175ILE 176 0.0587
ILE 176GLY 177 -0.0002
GLY 177GLY 178 0.1675
GLY 178ILE 179 -0.0005
ILE 179ASP 180 0.0108
ASP 180HIS 181 0.0003
HIS 181SER 182 0.0123
SER 182LEU 183 0.0001
LEU 183TYR 184 -0.0216
TYR 184THR 185 -0.0002
THR 185GLY 186 -0.0393
GLY 186SER 187 0.0003
SER 187LEU 188 0.0081
LEU 188TRP 189 0.0000
TRP 189TYR 190 0.0372
TYR 190THR 191 -0.0002
THR 191PRO 192 0.0355
PRO 192ILE 193 0.0000
ILE 193ARG 194 -0.0635
ARG 194ARG 195 -0.0000
ARG 195GLU 196 0.0032
GLU 196TRP 197 0.0001
TRP 197TYR 198 -0.0064
TYR 198TYR 199 -0.0002
TYR 199GLU 200 0.0137
GLU 200VAL 201 0.0001
VAL 201ILE 202 0.0146
ILE 202ILE 203 -0.0001
ILE 203VAL 204 0.0059
VAL 204ARG 205 0.0002
ARG 205VAL 206 0.0196
VAL 206GLU 207 0.0001
GLU 207ILE 208 0.0513
ILE 208ASN 209 -0.0002
ASN 209GLY 210 0.0431
GLY 210GLN 211 -0.0003
GLN 211ASP 212 -0.0040
ASP 212LEU 213 0.0000
LEU 213LYS 214 0.0111
LYS 214MET 215 0.0001
MET 215ASP 216 0.0166
ASP 216CYS 217 0.0003
CYS 217LYS 218 0.0068
LYS 218GLU 219 -0.0000
GLU 219TYR 220 0.0061
TYR 220ASN 221 -0.0001
ASN 221TYR 222 0.0028
TYR 222ASP 223 0.0000
ASP 223LYS 224 0.0227
LYS 224SER 225 0.0002
SER 225ILE 226 0.0519
ILE 226VAL 227 -0.0001
VAL 227ASP 228 0.0303
ASP 228SER 229 0.0001
SER 229GLY 230 0.0218
GLY 230THR 231 -0.0003
THR 231THR 232 -0.1453
THR 232ASN 233 -0.0002
ASN 233LEU 234 0.0291
LEU 234ARG 235 -0.0001
ARG 235LEU 236 0.0450
LEU 236PRO 237 -0.0000
PRO 237LYS 238 -0.0265
LYS 238LYS 239 0.0002
LYS 239VAL 240 0.0041
VAL 240PHE 241 -0.0000
PHE 241GLU 242 0.0135
GLU 242ALA 243 -0.0001
ALA 243ALA 244 0.0134
ALA 244VAL 245 0.0001
VAL 245LYS 246 0.0176
LYS 246SER 247 -0.0001
SER 247ILE 248 0.0030
ILE 248LYS 249 0.0001
LYS 249ALA 250 0.0162
ALA 250ALA 251 0.0001
ALA 251SER 252 0.0227
SER 252SER 253 -0.0000
SER 253THR 254 -0.0231
THR 254GLU 255 -0.0000
GLU 255LYS 256 0.0253
LYS 256PHE 257 0.0002
PHE 257PRO 258 0.0151
PRO 258ASP 259 0.0002
ASP 259GLY 260 0.0161
GLY 260PHE 261 0.0005
PHE 261TRP 262 -0.0294
TRP 262LEU 263 0.0002
LEU 263GLY 264 -0.0071
GLY 264GLU 265 -0.0001
GLU 265GLN 266 -0.0383
GLN 266LEU 267 -0.0002
LEU 267VAL 268 0.0078
VAL 268CYS 269 -0.0003
CYS 269TRP 270 -0.0494
TRP 270GLN 271 0.0004
GLN 271ALA 272 -0.0360
ALA 272GLY 273 0.0001
GLY 273THR 274 0.0052
THR 274THR 275 0.0001
THR 275PRO 276 0.0380
PRO 276TRP 277 -0.0002
TRP 277ASN 278 -0.0284
ASN 278ILE 279 0.0000
ILE 279PHE 280 0.0040
PHE 280PRO 281 0.0004
PRO 281VAL 282 0.0673
VAL 282ILE 283 -0.0002
ILE 283SER 284 0.0607
SER 284LEU 285 -0.0003
LEU 285TYR 286 0.0119
TYR 286LEU 287 0.0002
LEU 287MET 288 0.0199
MET 288GLY 289 0.0002
GLY 289GLU 290 0.0035
GLU 290VAL 291 0.0002
VAL 291THR 292 -0.0146
THR 292ASN 293 0.0001
ASN 293GLN 294 -0.0212
GLN 294SER 295 0.0002
SER 295PHE 296 -0.0073
PHE 296ARG 297 0.0001
ARG 297ILE 298 0.0028
ILE 298THR 299 -0.0000
THR 299ILE 300 0.0618
ILE 300LEU 301 0.0000
LEU 301PRO 302 0.0807
PRO 302GLN 303 -0.0002
GLN 303GLN 304 0.0030
GLN 304TYR 305 0.0001
TYR 305LEU 306 0.0167
LEU 306ARG 307 0.0006
ARG 307PRO 308 -0.0119
PRO 308VAL 309 -0.0002
VAL 309GLU 310 0.0407
GLU 310ASP 311 -0.0003
ASP 311VAL 312 0.0320
VAL 312ALA 313 0.0000
ALA 313THR 314 0.0100
THR 314SER 315 0.0003
SER 315GLN 316 0.0483
GLN 316ASP 317 -0.0002
ASP 317ASP 318 0.0741
ASP 318CYS 319 0.0005
CYS 319TYR 320 -0.0327
TYR 320LYS 321 -0.0001
LYS 321PHE 322 -0.0148
PHE 322ALA 323 0.0002
ALA 323ILE 324 0.0152
ILE 324SER 325 -0.0002
SER 325GLN 326 0.0074
GLN 326SER 327 0.0002
SER 327SER 328 -0.0275
SER 328THR 329 -0.0002
THR 329GLY 330 0.0324
GLY 330THR 331 -0.0001
THR 331VAL 332 0.0796
VAL 332MET 333 0.0002
MET 333GLY 334 0.0572
GLY 334ALA 335 0.0000
ALA 335VAL 336 -0.0821
VAL 336ILE 337 0.0002
ILE 337MET 338 0.0112
MET 338GLU 339 0.0002
GLU 339GLY 340 -0.0810
GLY 340PHE 341 0.0001
PHE 341TYR 342 0.0911
TYR 342VAL 343 0.0002
VAL 343VAL 344 0.0375
VAL 344PHE 345 0.0003
PHE 345ASP 346 -0.0454
ASP 346ARG 347 -0.0002
ARG 347ALA 348 0.0505
ALA 348ARG 349 0.0003
ARG 349LYS 350 -0.0244
LYS 350ARG 351 0.0003
ARG 351ILE 352 0.0082
ILE 352GLY 353 0.0002
GLY 353PHE 354 0.0425
PHE 354ALA 355 -0.0003
ALA 355VAL 356 0.0364
VAL 356SER 357 0.0001
SER 357ALA 358 -0.0212
ALA 358CYS 359 0.0002
CYS 359HIS 360 0.0578
HIS 360VAL 361 -0.0001
VAL 361HIS 362 -0.1335
HIS 362ASP 363 0.0001
ASP 363GLU 364 -0.0306
GLU 364PHE 365 -0.0003
PHE 365ARG 366 0.0362
ARG 366THR 367 0.0002
THR 367ALA 368 0.0783
ALA 368ALA 369 -0.0001
ALA 369VAL 370 0.0799
VAL 370GLU 371 -0.0002
GLU 371GLY 372 -0.0263
GLY 372PRO 373 -0.0000
PRO 373PHE 374 -0.0130
PHE 374VAL 375 0.0001
VAL 375THR 376 -0.0113
THR 376LEU 377 0.0000
LEU 377ASP 378 -0.0012
ASP 378MET 379 -0.0002
MET 379GLU 380 0.0027
GLU 380ASP 381 -0.0002
ASP 381CYS 382 0.0047
CYS 382GLY 383 0.0002
GLY 383TYR 384 0.0042
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.