CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  secYG_ALPHAFLOD  ***

CA strain for 260812051709481561

---  normal mode 11  ---

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 0.0001
ASN 2VAL 3 0.0000
VAL 3GLY 4 0.0101
GLY 4ALA 5 0.0002
ALA 5ARG 6 0.0000
ARG 6GLY 7 -0.1151
GLY 7ASN 8 0.0001
ASN 8ALA 9 0.0002
ALA 9GLY 10 -0.2092
GLY 10LEU 11 0.0002
LEU 11PHE 12 0.0001
PHE 12TRP 13 -0.0487
TRP 13ARG 14 -0.0001
ARG 14PHE 15 0.0001
PHE 15GLY 16 -0.0573
GLY 16PHE 17 0.0001
PHE 17THR 18 -0.0000
THR 18LEU 19 -0.0264
LEU 19LEU 20 0.0000
LEU 20ALA 21 -0.0003
ALA 21LEU 22 -0.0048
LEU 22ILE 23 0.0002
ILE 23VAL 24 0.0000
VAL 24TYR 25 -0.0139
TYR 25ARG 26 0.0001
ARG 26LEU 27 -0.0000
LEU 27GLY 28 -0.0022
GLY 28THR 29 0.0001
THR 29TYR 30 -0.0000
TYR 30ILE 31 -0.0010
ILE 31PRO 32 -0.0003
PRO 32ILE 33 0.0001
ILE 33PRO 34 -0.0012
PRO 34GLY 35 0.0001
GLY 35VAL 36 0.0002
VAL 36ASN 37 -0.0002
ASN 37PRO 38 0.0002
PRO 38SER 39 -0.0001
SER 39VAL 40 0.0014
VAL 40VAL 41 -0.0000
VAL 41GLU 42 0.0000
GLU 42ASP 43 0.0017
ASP 43ILE 44 -0.0002
ILE 44ILE 45 -0.0001
ILE 45SER 46 -0.0004
SER 46SER 47 0.0000
SER 47HIS 48 -0.0001
HIS 48ALA 49 0.0055
ALA 49THR 50 -0.0000
THR 50GLY 51 -0.0001
GLY 51VAL 52 -0.0047
VAL 52LEU 53 -0.0003
LEU 53GLY 54 -0.0001
GLY 54ILE 55 0.0019
ILE 55PHE 56 -0.0000
PHE 56ASN 57 -0.0003
ASN 57VAL 58 0.0053
VAL 58PHE 59 -0.0003
PHE 59SER 60 0.0001
SER 60GLY 61 -0.0002
GLY 61GLY 62 0.0003
GLY 62ALA 63 -0.0000
ALA 63LEU 64 0.0002
LEU 64GLY 65 -0.0001
GLY 65ARG 66 0.0001
ARG 66MET 67 0.0030
MET 67THR 68 -0.0002
THR 68ILE 69 0.0002
ILE 69PHE 70 -0.0027
PHE 70ALA 71 -0.0001
ALA 71LEU 72 0.0001
LEU 72ASN 73 0.0035
ASN 73VAL 74 -0.0001
VAL 74MET 75 0.0000
MET 75PRO 76 0.0022
PRO 76TYR 77 -0.0001
TYR 77ILE 78 -0.0000
ILE 78VAL 79 -0.0050
VAL 79SER 80 0.0000
SER 80SER 81 -0.0000
SER 81ILE 82 -0.0030
ILE 82ILE 83 0.0003
ILE 83VAL 84 -0.0005
VAL 84GLN 85 0.0112
GLN 85LEU 86 -0.0000
LEU 86LEU 87 0.0001
LEU 87SER 88 0.0048
SER 88VAL 89 -0.0001
VAL 89ALA 90 -0.0005
ALA 90ILE 91 0.0044
ILE 91PRO 92 0.0000
PRO 92THR 93 -0.0001
THR 93LEU 94 -0.0045
LEU 94ASN 95 -0.0000
ASN 95GLU 96 0.0000
GLU 96MET 97 -0.0026
MET 97ARG 98 -0.0005
ARG 98GLN 99 -0.0000
GLN 99ASP 100 -0.0046
ASP 100GLY 101 -0.0001
GLY 101GLU 102 0.0004
GLU 102LEU 103 -0.0003
LEU 103GLY 104 0.0003
GLY 104ARG 105 -0.0003
ARG 105MET 106 0.0132
MET 106LYS 107 -0.0002
LYS 107MET 108 0.0001
MET 108SER 109 -0.0033
SER 109THR 110 0.0001
THR 110TYR 111 0.0003
TYR 111THR 112 0.0140
THR 112ARG 113 0.0005
ARG 113TYR 114 0.0001
TYR 114LEU 115 -0.0110
LEU 115SER 116 -0.0000
SER 116VAL 117 0.0001
VAL 117ALA 118 -0.0106
ALA 118PHE 119 -0.0002
PHE 119CYS 120 -0.0002
CYS 120ILE 121 -0.0015
ILE 121ALA 122 -0.0002
ALA 122GLN 123 0.0000
GLN 123GLY 124 0.0090
GLY 124LEU 125 -0.0004
LEU 125VAL 126 -0.0004
VAL 126ILE 127 -0.0034
ILE 127LEU 128 0.0002
LEU 128LEU 129 0.0000
LEU 129GLY 130 0.0005
GLY 130LEU 131 -0.0003
LEU 131GLU 132 -0.0000
GLU 132ARG 133 -0.0005
ARG 133MET 134 -0.0000
MET 134ASN 135 0.0002
ASN 135SER 136 -0.0026
SER 136ASP 137 0.0000
ASP 137GLU 138 0.0000
GLU 138VAL 139 0.0015
VAL 139MET 140 0.0003
MET 140VAL 141 -0.0002
VAL 141VAL 142 0.0003
VAL 142ILE 143 -0.0002
ILE 143ASN 144 0.0002
ASN 144PRO 145 0.0007
PRO 145GLY 146 0.0002
GLY 146ILE 147 -0.0002
ILE 147MET 148 -0.0021
MET 148PHE 149 -0.0001
PHE 149ARG 150 -0.0004
ARG 150VAL 151 -0.0007
VAL 151VAL 152 0.0000
VAL 152GLY 153 -0.0001
GLY 153ILE 154 0.0076
ILE 154SER 155 -0.0001
SER 155SER 156 0.0001
SER 156LEU 157 0.0032
LEU 157LEU 158 0.0003
LEU 158ALA 159 0.0001
ALA 159GLY 160 0.0017
GLY 160THR 161 -0.0000
THR 161MET 162 0.0002
MET 162PHE 163 -0.0134
PHE 163LEU 164 0.0002
LEU 164LEU 165 -0.0000
LEU 165TRP 166 -0.0327
TRP 166LEU 167 0.0003
LEU 167GLY 168 -0.0002
GLY 168GLU 169 -0.0029
GLU 169ARG 170 -0.0000
ARG 170ILE 171 0.0001
ILE 171ASN 172 0.0150
ASN 172ALA 173 0.0001
ALA 173LYS 174 0.0003
LYS 174GLY 175 0.0425
GLY 175ILE 176 -0.0003
ILE 176GLY 177 0.0003
GLY 177ASN 178 0.0689
ASN 178GLY 179 0.0000
GLY 179ILE 180 0.0002
ILE 180SER 181 -0.0084
SER 181LEU 182 0.0004
LEU 182ILE 183 -0.0001
ILE 183ILE 184 -0.0012
ILE 184PHE 185 -0.0004
PHE 185VAL 186 -0.0002
VAL 186GLY 187 0.0083
GLY 187ILE 188 -0.0002
ILE 188ILE 189 0.0001
ILE 189SER 190 -0.0005
SER 190GLU 191 0.0004
GLU 191LEU 192 -0.0001
LEU 192PRO 193 -0.0008
PRO 193SER 194 -0.0002
SER 194SER 195 -0.0002
SER 195ILE 196 -0.0006
ILE 196SER 197 0.0002
SER 197SER 198 -0.0002
SER 198VAL 199 0.0022
VAL 199PHE 200 0.0002
PHE 200LEU 201 -0.0003
LEU 201LEU 202 -0.0007
LEU 202GLY 203 -0.0001
GLY 203LYS 204 0.0000
LYS 204ASN 205 0.0021
ASN 205GLY 206 -0.0003
GLY 206GLU 207 0.0002
GLU 207VAL 208 -0.0024
VAL 208SER 209 -0.0000
SER 209GLY 210 0.0002
GLY 210LEU 211 -0.0019
LEU 211VAL 212 -0.0001
VAL 212VAL 213 0.0002
VAL 213LEU 214 0.0025
LEU 214SER 215 0.0001
SER 215MET 216 -0.0002
MET 216LEU 217 0.0029
LEU 217LEU 218 0.0001
LEU 218ALA 219 -0.0002
ALA 219PHE 220 0.0021
PHE 220PHE 221 -0.0001
PHE 221ALA 222 0.0000
ALA 222LEU 223 -0.0131
LEU 223PHE 224 0.0001
PHE 224LEU 225 0.0003
LEU 225LEU 226 -0.0179
LEU 226ILE 227 -0.0000
ILE 227ILE 228 0.0002
ILE 228PHE 229 -0.0001
PHE 229PHE 230 0.0003
PHE 230GLU 231 0.0003
GLU 231ARG 232 -0.0016
ARG 232SER 233 -0.0001
SER 233TYR 234 0.0002
TYR 234ARG 235 -0.0011
ARG 235LYS 236 -0.0002
LYS 236VAL 237 -0.0003
VAL 237PHE 238 0.0211
PHE 238VAL 239 -0.0001
VAL 239GLN 240 0.0001
GLN 240TYR 241 0.0298
TYR 241PRO 242 0.0000
PRO 242LYS 243 0.0002
LYS 243ARG 244 0.0485
ARG 244GLN 245 -0.0001
GLN 245THR 246 0.0000
THR 246GLY 247 -0.0381
GLY 247GLY 248 0.0000
GLY 248ARG 249 0.0000
ARG 249PHE 250 0.0169
PHE 250TYR 251 0.0001
TYR 251ASN 252 0.0001
ASN 252SER 253 -0.0477
SER 253ASP 254 0.0001
ASP 254SER 255 -0.0000
SER 255SER 256 0.0186
SER 256TYR 257 0.0003
TYR 257ILE 258 -0.0003
ILE 258PRO 259 0.0305
PRO 259LEU 260 -0.0000
LEU 260LYS 261 0.0001
LYS 261ILE 262 0.0066
ILE 262ASN 263 -0.0002
ASN 263THR 264 0.0002
THR 264ALA 265 0.0016
ALA 265GLY 266 -0.0001
GLY 266VAL 267 0.0000
VAL 267ILE 268 0.0034
ILE 268PRO 269 0.0005
PRO 269PRO 270 -0.0004
PRO 270ILE 271 -0.0124
ILE 271PHE 272 0.0002
PHE 272ALA 273 0.0000
ALA 273ASN 274 -0.0112
ASN 274ALA 275 0.0000
ALA 275LEU 276 0.0003
LEU 276LEU 277 -0.0116
LEU 277LEU 278 0.0002
LEU 278SER 279 -0.0001
SER 279SER 280 -0.0126
SER 280ILE 281 0.0002
ILE 281SER 282 -0.0000
SER 282LEU 283 0.0028
LEU 283VAL 284 0.0002
VAL 284ARG 285 0.0003
ARG 285PHE 286 0.0055
PHE 286HIS 287 -0.0000
HIS 287SER 288 -0.0005
SER 288GLY 289 0.0095
GLY 289SER 290 -0.0001
SER 290GLU 291 0.0003
GLU 291TRP 292 0.0004
TRP 292ALA 293 -0.0003
ALA 293ASP 294 -0.0002
ASP 294VAL 295 -0.0086
VAL 295LEU 296 0.0005
LEU 296LEU 297 -0.0003
LEU 297ARG 298 -0.0066
ARG 298TYR 299 0.0001
TYR 299LEU 300 -0.0000
LEU 300SER 301 0.0077
SER 301SER 302 0.0002
SER 302GLU 303 -0.0002
GLU 303GLY 304 0.0024
GLY 304ILE 305 -0.0002
ILE 305LEU 306 0.0002
LEU 306TYR 307 0.0019
TYR 307VAL 308 0.0002
VAL 308SER 309 0.0004
SER 309VAL 310 -0.0046
VAL 310TYR 311 -0.0001
TYR 311ILE 312 -0.0000
ILE 312ALA 313 -0.0060
ALA 313LEU 314 0.0000
LEU 314ILE 315 0.0000
ILE 315MET 316 -0.0056
MET 316PHE 317 0.0001
PHE 317PHE 318 0.0003
PHE 318THR 319 0.0011
THR 319PHE 320 -0.0003
PHE 320PHE 321 -0.0001
PHE 321TYR 322 -0.0038
TYR 322THR 323 0.0000
THR 323SER 324 0.0005
SER 324LEU 325 -0.0003
LEU 325VAL 326 -0.0002
VAL 326PHE 327 0.0002
PHE 327ASP 328 0.0344
ASP 328THR 329 -0.0001
THR 329LYS 330 -0.0000
LYS 330GLU 331 0.0078
GLU 331THR 332 0.0000
THR 332SER 333 0.0002
SER 333GLU 334 -0.0058
GLU 334MET 335 -0.0001
MET 335LEU 336 0.0001
LEU 336LYS 337 0.0052
LYS 337LYS 338 0.0002
LYS 338ASN 339 -0.0001
ASN 339GLY 340 -0.0144
GLY 340GLY 341 0.0001
GLY 341PHE 342 -0.0004
PHE 342VAL 343 -0.0218
VAL 343PRO 344 0.0002
PRO 344GLY 345 -0.0001
GLY 345LYS 346 0.0113
LYS 346ARG 347 0.0001
ARG 347PRO 348 0.0003
PRO 348GLY 349 0.0072
GLY 349LYS 350 -0.0000
LYS 350ALA 351 0.0001
ALA 351THR 352 0.0002
THR 352LYS 353 0.0001
LYS 353GLU 354 -0.0005
GLU 354TYR 355 0.0093
TYR 355PHE 356 -0.0001
PHE 356ASP 357 -0.0000
ASP 357GLN 358 -0.0037
GLN 358VAL 359 -0.0002
VAL 359ILE 360 0.0001
ILE 360GLY 361 -0.0025
GLY 361ARG 362 0.0001
ARG 362ILE 363 0.0002
ILE 363THR 364 -0.0086
THR 364VAL 365 0.0000
VAL 365LEU 366 0.0001
LEU 366GLY 367 -0.0001
GLY 367ALA 368 0.0001
ALA 368ILE 369 0.0001
ILE 369TYR 370 0.0091
TYR 370LEU 371 0.0003
LEU 371SER 372 0.0003
SER 372VAL 373 0.0025
VAL 373VAL 374 0.0001
VAL 374CYS 375 -0.0000
CYS 375VAL 376 0.0158
VAL 376VAL 377 0.0001
VAL 377PRO 378 0.0001
PRO 378GLU 379 0.0197
GLU 379ILE 380 -0.0000
ILE 380VAL 381 0.0002
VAL 381ARG 382 -0.0012
ARG 382HIS 383 -0.0001
HIS 383TYR 384 0.0002
TYR 384CYS 385 -0.0118
CYS 385ALA 386 -0.0001
ALA 386VAL 387 -0.0002
VAL 387SER 388 -0.0049
SER 388PHE 389 0.0002
PHE 389THR 390 -0.0001
THR 390LEU 391 0.0082
LEU 391GLY 392 0.0003
GLY 392GLY 393 -0.0001
GLY 393THR 394 0.0003
THR 394SER 395 -0.0000
SER 395PHE 396 0.0000
PHE 396LEU 397 0.0122
LEU 397ILE 398 -0.0002
ILE 398ILE 399 -0.0001
ILE 399VAL 400 0.0063
VAL 400ASN 401 -0.0002
ASN 401VAL 402 -0.0000
VAL 402ILE 403 0.0120
ILE 403ASN 404 -0.0001
ASN 404ASP 405 -0.0003
ASP 405THR 406 0.0683
THR 406PHE 407 -0.0001
PHE 407SER 408 -0.0001
SER 408GLN 409 0.0005
GLN 409VAL 410 -0.0002
VAL 410GLN 411 0.0001
GLN 411THR 412 -0.1097
THR 412GLN 413 0.0000
GLN 413VAL 414 0.0002
VAL 414TYR 415 -0.0383
TYR 415SER 416 -0.0001
SER 416GLY 417 -0.0003
GLY 417ARG 418 -0.0369
ARG 418TYR 419 0.0000
TYR 419SER 420 -0.0002
SER 420ALA 421 -0.1458
ALA 421LEU 422 -0.0001
LEU 422MET 423 0.0002
MET 423LYS 424 -0.0707
LYS 424LYS 425 -0.0001
LYS 425SER 426 -0.0002
SER 426GLU 427 -0.0140
GLU 427LEU 428 0.0000
LEU 428TRP 429 -0.0002
TRP 429LYS 430 -0.0093
LYS 430LYS 431 -0.0001
LYS 431VAL 432 -0.0002
VAL 432LYS 433 -0.0087

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.