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***  secyeg_alpha_25_150_10_150_recortado  ***

CA strain for 260812014731417233

---  normal mode 13  ---

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
MET 1ASN 2 0.0000
ASN 2VAL 3 0.0001
VAL 3GLY 4 0.0262
GLY 4ALA 5 0.0001
ALA 5ARG 6 0.0001
ARG 6GLY 7 -0.1984
GLY 7ASN 8 0.0000
ASN 8ALA 9 -0.0003
ALA 9GLY 10 -0.3457
GLY 10LEU 11 0.0000
LEU 11PHE 12 0.0003
PHE 12TRP 13 -0.0932
TRP 13ARG 14 -0.0000
ARG 14PHE 15 -0.0001
PHE 15GLY 16 -0.0366
GLY 16PHE 17 -0.0001
PHE 17THR 18 -0.0000
THR 18LEU 19 0.0099
LEU 19LEU 20 -0.0001
LEU 20ALA 21 0.0003
ALA 21LEU 22 -0.0054
LEU 22ILE 23 0.0004
ILE 23VAL 24 -0.0001
VAL 24TYR 25 -0.0151
TYR 25ARG 26 -0.0002
ARG 26LEU 27 -0.0001
LEU 27GLY 28 -0.0035
GLY 28THR 29 0.0002
THR 29TYR 30 0.0000
TYR 30ILE 31 -0.0048
ILE 31PRO 32 0.0003
PRO 32ILE 33 0.0000
ILE 33PRO 34 -0.0034
PRO 34GLY 35 -0.0001
GLY 35VAL 36 -0.0000
VAL 36ASN 37 -0.0001
ASN 37PRO 38 -0.0003
PRO 38SER 39 -0.0004
SER 39VAL 40 -0.0008
VAL 40VAL 41 -0.0002
VAL 41GLU 42 -0.0001
GLU 42ASP 43 -0.0005
ASP 43ILE 44 0.0004
ILE 44ILE 45 -0.0000
ILE 45SER 46 -0.0012
SER 46SER 47 -0.0002
SER 47HSD 48 0.0001
HSD 48ALA 49 0.0003
ALA 49THR 50 -0.0003
THR 50GLY 51 -0.0003
GLY 51VAL 52 -0.0040
VAL 52LEU 53 0.0000
LEU 53GLY 54 0.0001
GLY 54ILE 55 0.0036
ILE 55PHE 56 0.0001
PHE 56ASN 57 0.0002
ASN 57VAL 58 0.0031
VAL 58PHE 59 0.0003
PHE 59SER 60 -0.0005
SER 60GLY 61 -0.0013
GLY 61GLY 62 -0.0001
GLY 62ALA 63 -0.0001
ALA 63LEU 64 -0.0041
LEU 64GLY 65 0.0000
GLY 65ARG 66 0.0002
ARG 66MET 67 0.0005
MET 67THR 68 -0.0000
THR 68ILE 69 -0.0000
ILE 69PHE 70 -0.0009
PHE 70ALA 71 0.0003
ALA 71LEU 72 0.0001
LEU 72ASN 73 0.0077
ASN 73VAL 74 -0.0004
VAL 74MET 75 0.0003
MET 75PRO 76 -0.0049
PRO 76TYR 77 -0.0000
TYR 77ILE 78 0.0001
ILE 78VAL 79 -0.0011
VAL 79SER 80 -0.0001
SER 80SER 81 -0.0003
SER 81ILE 82 -0.0044
ILE 82ILE 83 -0.0003
ILE 83VAL 84 0.0000
VAL 84GLN 85 0.0013
GLN 85LEU 86 0.0000
LEU 86LEU 87 -0.0003
LEU 87SER 88 -0.0032
SER 88VAL 89 -0.0001
VAL 89ALA 90 -0.0001
ALA 90ILE 91 0.0019
ILE 91PRO 92 0.0000
PRO 92THR 93 0.0003
THR 93LEU 94 -0.0015
LEU 94ASN 95 0.0003
ASN 95GLU 96 -0.0004
GLU 96MET 97 -0.0000
MET 97ARG 98 -0.0001
ARG 98GLN 99 -0.0003
GLN 99ASP 100 -0.0100
ASP 100GLY 101 0.0001
GLY 101GLU 102 -0.0005
GLU 102LEU 103 0.0064
LEU 103GLY 104 -0.0000
GLY 104ARG 105 -0.0000
ARG 105MET 106 0.0099
MET 106LYS 107 -0.0002
LYS 107MET 108 0.0004
MET 108SER 109 -0.0030
SER 109THR 110 0.0003
THR 110TYR 111 -0.0001
TYR 111THR 112 0.0029
THR 112ARG 113 -0.0000
ARG 113TYR 114 -0.0001
TYR 114LEU 115 -0.0103
LEU 115SER 116 0.0003
SER 116VAL 117 0.0001
VAL 117ALA 118 -0.0082
ALA 118PHE 119 0.0002
PHE 119CYS 120 -0.0003
CYS 120ILE 121 0.0048
ILE 121ALA 122 -0.0000
ALA 122GLN 123 0.0001
GLN 123GLY 124 0.0144
GLY 124LEU 125 -0.0002
LEU 125VAL 126 -0.0002
VAL 126ILE 127 -0.0040
ILE 127LEU 128 0.0002
LEU 128LEU 129 -0.0000
LEU 129GLY 130 -0.0018
GLY 130LEU 131 0.0002
LEU 131GLU 132 0.0001
GLU 132ARG 133 0.0006
ARG 133MET 134 0.0001
MET 134ASN 135 0.0001
ASN 135SER 136 0.0010
SER 136ASP 137 0.0004
ASP 137GLU 138 -0.0003
GLU 138VAL 139 -0.0018
VAL 139MET 140 0.0002
MET 140VAL 141 0.0001
VAL 141VAL 142 0.0007
VAL 142ILE 143 0.0001
ILE 143ASN 144 0.0000
ASN 144PRO 145 0.0039
PRO 145GLY 146 -0.0001
GLY 146ILE 147 0.0003
ILE 147MET 148 0.0006
MET 148PHE 149 -0.0002
PHE 149ARG 150 0.0001
ARG 150VAL 151 -0.0086
VAL 151VAL 152 -0.0002
VAL 152GLY 153 0.0002
GLY 153ILE 154 0.0081
ILE 154SER 155 -0.0001
SER 155SER 156 0.0002
SER 156LEU 157 0.0053
LEU 157LEU 158 -0.0001
LEU 158ALA 159 0.0002
ALA 159GLY 160 -0.0026
GLY 160THR 161 0.0001
THR 161MET 162 0.0001
MET 162PHE 163 -0.0085
PHE 163LEU 164 0.0000
LEU 164LEU 165 0.0003
LEU 165TRP 166 -0.0127
TRP 166LEU 167 -0.0004
LEU 167GLY 168 -0.0001
GLY 168GLU 169 0.0011
GLU 169ARG 170 -0.0002
ARG 170ILE 171 -0.0000
ILE 171ASN 172 -0.0021
ASN 172ALA 173 0.0004
ALA 173LYS 174 -0.0002
LYS 174GLY 175 -0.0008
GLY 175ILE 176 0.0003
ILE 176GLY 177 -0.0001
GLY 177ASN 178 0.0572
ASN 178GLY 179 0.0000
GLY 179ILE 180 -0.0002
ILE 180SER 181 -0.0027
SER 181LEU 182 0.0003
LEU 182ILE 183 -0.0003
ILE 183ILE 184 -0.0020
ILE 184PHE 185 0.0000
PHE 185VAL 186 0.0001
VAL 186GLY 187 0.0041
GLY 187ILE 188 -0.0000
ILE 188ILE 189 0.0001
ILE 189SER 190 -0.0043
SER 190GLU 191 -0.0001
GLU 191LEU 192 -0.0000
LEU 192PRO 193 -0.0039
PRO 193SER 194 -0.0003
SER 194SER 195 0.0002
SER 195ILE 196 -0.0070
ILE 196SER 197 0.0002
SER 197SER 198 0.0003
SER 198VAL 199 -0.0016
VAL 199PHE 200 -0.0002
PHE 200LEU 201 -0.0004
LEU 201LEU 202 0.0014
LEU 202GLY 203 0.0002
GLY 203LYS 204 -0.0001
LYS 204ASN 205 0.0014
ASN 205GLY 206 0.0004
GLY 206GLU 207 0.0003
GLU 207VAL 208 0.0006
VAL 208SER 209 -0.0001
SER 209GLY 210 0.0001
GLY 210LEU 211 -0.0004
LEU 211VAL 212 0.0002
VAL 212VAL 213 -0.0000
VAL 213LEU 214 0.0022
LEU 214SER 215 -0.0001
SER 215MET 216 0.0000
MET 216LEU 217 0.0046
LEU 217LEU 218 -0.0005
LEU 218ALA 219 -0.0003
ALA 219PHE 220 0.0042
PHE 220PHE 221 -0.0001
PHE 221ALA 222 0.0002
ALA 222LEU 223 -0.0046
LEU 223PHE 224 -0.0002
PHE 224LEU 225 -0.0002
LEU 225LEU 226 -0.0106
LEU 226ILE 227 -0.0001
ILE 227ILE 228 -0.0000
ILE 228PHE 229 -0.0049
PHE 229PHE 230 0.0001
PHE 230GLU 231 0.0002
GLU 231ARG 232 0.0179
ARG 232SER 233 -0.0001
SER 233TYR 234 -0.0003
TYR 234ARG 235 0.0263
ARG 235LYS 236 -0.0000
LYS 236VAL 237 -0.0002
VAL 237PHE 238 0.0218
PHE 238VAL 239 0.0002
VAL 239GLN 240 0.0002
GLN 240TYR 241 0.0240
TYR 241PRO 242 0.0002
PRO 242LYS 243 0.0004
LYS 243ARG 244 0.0129
ARG 244GLN 245 -0.0003
GLN 245THR 246 0.0005
THR 246GLY 247 -0.0178
GLY 247GLY 248 0.0002
GLY 248ARG 249 -0.0000
ARG 249PHE 250 0.0155
PHE 250TYR 251 0.0000
TYR 251ASN 252 0.0004
ASN 252SER 253 0.0357
SER 253ASP 254 0.0002
ASP 254SER 255 0.0001
SER 255SER 256 0.0109
SER 256TYR 257 0.0002
TYR 257ILE 258 -0.0000
ILE 258PRO 259 -0.0063
PRO 259LEU 260 0.0003
LEU 260LYS 261 0.0003
LYS 261ILE 262 0.0019
ILE 262ASN 263 0.0001
ASN 263THR 264 -0.0001
THR 264ALA 265 -0.0050
ALA 265GLY 266 -0.0001
GLY 266VAL 267 -0.0004
VAL 267ILE 268 0.0032
ILE 268PRO 269 -0.0006
PRO 269PRO 270 -0.0001
PRO 270ILE 271 -0.0018
ILE 271PHE 272 -0.0003
PHE 272ALA 273 -0.0002
ALA 273ASN 274 -0.0053
ASN 274ALA 275 -0.0001
ALA 275LEU 276 0.0000
LEU 276LEU 277 -0.0173
LEU 277LEU 278 -0.0001
LEU 278SER 279 -0.0001
SER 279SER 280 -0.0131
SER 280ILE 281 0.0002
ILE 281SER 282 0.0003
SER 282LEU 283 -0.0008
LEU 283VAL 284 -0.0001
VAL 284ARG 285 0.0003
ARG 285PHE 286 0.0009
PHE 286HSD 287 0.0003
HSD 287SER 288 0.0003
SER 288GLY 289 0.0018
GLY 289SER 290 -0.0003
SER 290GLU 291 -0.0004
GLU 291TRP 292 -0.0019
TRP 292ALA 293 -0.0001
ALA 293ASP 294 -0.0000
ASP 294VAL 295 -0.0044
VAL 295LEU 296 0.0000
LEU 296LEU 297 -0.0000
LEU 297ARG 298 -0.0055
ARG 298TYR 299 0.0002
TYR 299LEU 300 0.0003
LEU 300SER 301 -0.0027
SER 301SER 302 0.0002
SER 302GLU 303 -0.0000
GLU 303GLY 304 -0.0006
GLY 304ILE 305 -0.0001
ILE 305LEU 306 0.0003
LEU 306TYR 307 -0.0016
TYR 307VAL 308 0.0003
VAL 308SER 309 0.0003
SER 309VAL 310 -0.0073
VAL 310TYR 311 0.0001
TYR 311ILE 312 0.0001
ILE 312ALA 313 -0.0049
ALA 313LEU 314 -0.0005
LEU 314ILE 315 0.0000
ILE 315MET 316 -0.0007
MET 316PHE 317 -0.0002
PHE 317PHE 318 0.0002
PHE 318THR 319 0.0021
THR 319PHE 320 -0.0003
PHE 320PHE 321 -0.0000
PHE 321TYR 322 0.0077
TYR 322THR 323 -0.0002
THR 323SER 324 -0.0003
SER 324LEU 325 0.0016
LEU 325VAL 326 0.0003
VAL 326PHE 327 0.0001
PHE 327ASP 328 -0.0092
ASP 328THR 329 0.0002
THR 329LYS 330 -0.0003
LYS 330GLU 331 0.0148
GLU 331THR 332 0.0002
THR 332SER 333 -0.0000
SER 333GLU 334 0.0013
GLU 334MET 335 -0.0002
MET 335LEU 336 -0.0001
LEU 336LYS 337 0.0024
LYS 337LYS 338 -0.0003
LYS 338ASN 339 0.0000
ASN 339GLY 340 -0.0136
GLY 340GLY 341 -0.0001
GLY 341PHE 342 0.0003
PHE 342VAL 343 -0.0013
VAL 343PRO 344 -0.0002
PRO 344GLY 345 -0.0004
GLY 345LYS 346 0.0030
LYS 346ARG 347 -0.0001
ARG 347PRO 348 0.0003
PRO 348GLY 349 -0.0009
GLY 349LYS 350 0.0001
LYS 350ALA 351 -0.0003
ALA 351THR 352 -0.0004
THR 352LYS 353 0.0004
LYS 353GLU 354 0.0001
GLU 354TYR 355 0.0004
TYR 355PHE 356 0.0004
PHE 356ASP 357 -0.0003
ASP 357GLN 358 -0.0128
GLN 358VAL 359 0.0004
VAL 359ILE 360 0.0006
ILE 360GLY 361 -0.0024
GLY 361ARG 362 -0.0004
ARG 362ILE 363 0.0004
ILE 363THR 364 0.0026
THR 364VAL 365 -0.0003
VAL 365LEU 366 -0.0001
LEU 366GLY 367 -0.0009
GLY 367ALA 368 0.0001
ALA 368ILE 369 0.0001
ILE 369TYR 370 0.0009
TYR 370LEU 371 0.0002
LEU 371SER 372 -0.0002
SER 372VAL 373 -0.0050
VAL 373VAL 374 -0.0004
VAL 374CYS 375 0.0001
CYS 375VAL 376 0.0067
VAL 376VAL 377 -0.0002
VAL 377PRO 378 -0.0002
PRO 378GLU 379 0.0162
GLU 379ILE 380 -0.0002
ILE 380VAL 381 -0.0002
VAL 381ARG 382 0.0016
ARG 382HSD 383 0.0000
HSD 383TYR 384 -0.0000
TYR 384CYS 385 -0.0016
CYS 385ALA 386 0.0003
ALA 386VAL 387 0.0005
VAL 387SER 388 -0.0062
SER 388PHE 389 -0.0003
PHE 389THR 390 0.0001
THR 390LEU 391 0.0039
LEU 391GLY 392 0.0002
GLY 392GLY 393 0.0004
GLY 393THR 394 -0.0008
THR 394SER 395 -0.0001
SER 395PHE 396 0.0001
PHE 396LEU 397 0.0012
LEU 397ILE 398 -0.0001
ILE 398ILE 399 0.0000
ILE 399VAL 400 0.0000
VAL 400ASN 401 -0.0000
ASN 401VAL 402 0.0001
VAL 402ILE 403 0.0166
ILE 403ASN 404 -0.0001
ASN 404ASP 405 0.0003
ASP 405THR 406 0.0375
THR 406PHE 407 0.0003
PHE 407SER 408 -0.0003
SER 408GLN 409 0.0124
GLN 409VAL 410 -0.0005
VAL 410GLN 411 0.0003
GLN 411THR 412 -0.0908
THR 412GLN 413 0.0000
GLN 413VAL 414 -0.0001
VAL 414TYR 415 -0.0644
TYR 415SER 416 -0.0002
SER 416GLY 417 -0.0001
GLY 417ARG 418 -0.0143
ARG 418TYR 419 0.0000
TYR 419SER 420 0.0002
SER 420ALA 421 -0.0924
ALA 421LEU 422 0.0002
LEU 422MET 423 0.0001
MET 423LYS 424 -0.0718
LYS 424LYS 425 0.0001
LYS 425SER 426 0.0001
SER 426GLU 427 -0.0793
GLU 427LEU 428 0.0001
LEU 428TRP 429 0.0000
TRP 429LYS 430 -0.0253
LYS 430LYS 431 -0.0000
LYS 431VAL 432 -0.0000
VAL 432LYS 433 -0.0162
LYS 433MET 1 0.0863
MET 1PHE 2 0.0000
PHE 2LEU 3 0.0001
LEU 3ALA 4 -0.0016
ALA 4MET 5 0.0000
MET 5ILE 6 -0.0001
ILE 6GLY 7 -0.0047
GLY 7SER 8 -0.0000
SER 8PHE 9 0.0000
PHE 9ALA 10 -0.0010
ALA 10ARG 11 -0.0003
ARG 11PHE 12 0.0003
PHE 12LEU 13 -0.0093
LEU 13CYS 14 -0.0002
CYS 14ASP 15 0.0000
ASP 15VAL 16 -0.0068
VAL 16LYS 17 -0.0001
LYS 17GLN 18 -0.0002
GLN 18GLU 19 0.0017
GLU 19ALA 20 0.0002
ALA 20LEU 21 0.0002
LEU 21GLN 22 0.0113
GLN 22VAL 23 -0.0004
VAL 23SER 24 -0.0002
SER 24TRP 25 0.0040
TRP 25ALA 26 0.0005
ALA 26SER 27 -0.0000
SER 27ARG 28 0.0003
ARG 28LYS 29 -0.0003
LYS 29GLU 30 0.0001
GLU 30VAL 31 -0.0021
VAL 31SER 32 0.0002
SER 32VAL 33 -0.0003
VAL 33PHE 34 -0.0010
PHE 34LEU 35 -0.0003
LEU 35LEU 36 0.0001
LEU 36ILE 37 0.0046
ILE 37VAL 38 -0.0003
VAL 38LEU 39 0.0003
LEU 39LEU 40 0.0065
LEU 40THR 41 -0.0003
THR 41VAL 42 0.0001
VAL 42VAL 43 -0.0059
VAL 43VAL 44 -0.0003
VAL 44SER 45 0.0002
SER 45SER 46 0.0058
SER 46ILE 47 -0.0001
ILE 47LEU 48 -0.0001
LEU 48PHE 49 -0.0062
PHE 49SER 50 0.0001
SER 50CYS 51 0.0005
CYS 51VAL 52 0.0014
VAL 52ASP 53 -0.0003
ASP 53PHE 54 -0.0002
PHE 54VAL 55 0.0017
VAL 55PHE 56 -0.0003
PHE 56LEU 57 0.0001
LEU 57ARG 58 0.0006
ARG 58LEU 59 0.0002
LEU 59VAL 60 0.0001
VAL 60LYS 61 -0.0010
LYS 61ILE 62 0.0002
ILE 62ALA 63 0.0001
ALA 63LEU 64 -0.0027
LEU 64GLY 65 -0.0000
GLY 65VAL 66 0.0001
VAL 66VAL 67 0.0047
VAL 67TYR 68 -0.0002
TYR 68ALA 69 -0.0000
ALA 69ALA 70 -0.0015
ALA 70MET 1 -0.0148
MET 1SER 2 -0.0000
SER 2PHE 3 0.0005
PHE 3VAL 4 0.0102
VAL 4SER 5 0.0002
SER 5CYS 6 0.0004
CYS 6LEU 7 0.0087
LEU 7MET 8 -0.0003
MET 8PHE 9 -0.0005
PHE 9LEU 10 -0.0053
LEU 10THR 11 0.0002
THR 11ALA 12 -0.0003
ALA 12ALA 13 0.0056
ALA 13GLN 14 0.0000
GLN 14VAL 15 -0.0003
VAL 15PHE 16 -0.0101
PHE 16LEU 17 0.0001
LEU 17ALA 18 -0.0003
ALA 18PHE 19 0.0043
PHE 19LEU 20 -0.0005
LEU 20LEU 21 -0.0002
LEU 21VAL 22 0.0065
VAL 22LEU 23 0.0001
LEU 23LEU 24 -0.0002
LEU 24VAL 25 0.0043
VAL 25LEU 26 0.0002
LEU 26LEU 27 -0.0001
LEU 27GLN 28 0.0101
GLN 28SER 29 -0.0004
SER 29PRO 30 0.0004
PRO 30GLU 31 0.0072
GLU 31SER 32 -0.0002
SER 32ASP 33 0.0003
ASP 33THR 34 0.0136
THR 34LEU 35 -0.0001
LEU 35GLY 36 -0.0000
GLY 36GLY 37 -0.0025
GLY 37PHE 38 -0.0005
PHE 38GLY 39 0.0003
GLY 39GLY 40 -0.0051
GLY 40PRO 41 -0.0000
PRO 41GLN 42 0.0001
GLN 42CYS 43 -0.0416
CYS 43ASN 44 -0.0001
ASN 44LEU 45 0.0000
LEU 45GLY 46 -0.0111
GLY 46SER 47 0.0002
SER 47MET 48 -0.0002
MET 48PHE 49 0.0369
PHE 49GLY 50 -0.0005
GLY 50LYS 51 -0.0000
LYS 51SER 52 -0.0074
SER 52SER 53 0.0000
SER 53SER 54 0.0002
SER 54SER 55 -0.0131
SER 55SER 56 0.0002
SER 56PHE 57 0.0002
PHE 57ILE 58 -0.0056
ILE 58ALA 59 -0.0002
ALA 59LYS 60 -0.0003
LYS 60LEU 61 -0.0210
LEU 61THR 62 -0.0000
THR 62ALA 63 -0.0004
ALA 63VAL 64 -0.0085
VAL 64VAL 65 -0.0001
VAL 65ALA 66 0.0001
ALA 66ALA 67 0.0019
ALA 67ALA 68 -0.0002
ALA 68PHE 69 -0.0006
PHE 69ILE 70 0.0056
ILE 70VAL 71 -0.0004
VAL 71ASN 72 -0.0001
ASN 72THR 73 0.0014
THR 73ILE 74 0.0001
ILE 74LEU 75 -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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.