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 8  ---

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 0.0002
ASN 2VAL 3 0.0001
VAL 3GLY 4 -0.0162
GLY 4ALA 5 -0.0000
ALA 5ARG 6 0.0002
ARG 6GLY 7 0.0857
GLY 7ASN 8 -0.0002
ASN 8ALA 9 0.0002
ALA 9GLY 10 0.0765
GLY 10LEU 11 -0.0001
LEU 11PHE 12 -0.0004
PHE 12TRP 13 0.0076
TRP 13ARG 14 -0.0002
ARG 14PHE 15 -0.0000
PHE 15GLY 16 0.0171
GLY 16PHE 17 0.0002
PHE 17THR 18 -0.0001
THR 18LEU 19 0.0180
LEU 19LEU 20 -0.0001
LEU 20ALA 21 -0.0001
ALA 21LEU 22 -0.0042
LEU 22ILE 23 0.0004
ILE 23VAL 24 0.0002
VAL 24TYR 25 -0.0017
TYR 25ARG 26 0.0003
ARG 26LEU 27 -0.0000
LEU 27GLY 28 -0.0132
GLY 28THR 29 0.0000
THR 29TYR 30 -0.0002
TYR 30ILE 31 0.0075
ILE 31PRO 32 -0.0001
PRO 32ILE 33 -0.0001
ILE 33PRO 34 0.0009
PRO 34GLY 35 -0.0003
GLY 35VAL 36 -0.0000
VAL 36ASN 37 -0.0004
ASN 37PRO 38 0.0001
PRO 38SER 39 -0.0000
SER 39VAL 40 0.0001
VAL 40VAL 41 0.0004
VAL 41GLU 42 -0.0002
GLU 42ASP 43 -0.0004
ASP 43ILE 44 0.0003
ILE 44ILE 45 -0.0000
ILE 45SER 46 0.0041
SER 46SER 47 0.0001
SER 47HIS 48 -0.0001
HIS 48ALA 49 0.0155
ALA 49THR 50 0.0002
THR 50GLY 51 0.0003
GLY 51VAL 52 0.0072
VAL 52LEU 53 -0.0001
LEU 53GLY 54 -0.0001
GLY 54ILE 55 0.0052
ILE 55PHE 56 0.0001
PHE 56ASN 57 -0.0002
ASN 57VAL 58 0.0088
VAL 58PHE 59 0.0002
PHE 59SER 60 -0.0001
SER 60GLY 61 -0.0006
GLY 61GLY 62 0.0001
GLY 62ALA 63 -0.0000
ALA 63LEU 64 -0.0014
LEU 64GLY 65 -0.0003
GLY 65ARG 66 0.0001
ARG 66MET 67 0.0044
MET 67THR 68 -0.0002
THR 68ILE 69 0.0003
ILE 69PHE 70 -0.0024
PHE 70ALA 71 -0.0002
ALA 71LEU 72 -0.0001
LEU 72ASN 73 0.0056
ASN 73VAL 74 0.0001
VAL 74MET 75 -0.0001
MET 75PRO 76 0.0001
PRO 76TYR 77 0.0001
TYR 77ILE 78 0.0001
ILE 78VAL 79 0.0044
VAL 79SER 80 0.0004
SER 80SER 81 -0.0002
SER 81ILE 82 0.0049
ILE 82ILE 83 -0.0000
ILE 83VAL 84 -0.0002
VAL 84GLN 85 0.0028
GLN 85LEU 86 0.0001
LEU 86LEU 87 0.0004
LEU 87SER 88 0.0043
SER 88VAL 89 -0.0002
VAL 89ALA 90 0.0000
ALA 90ILE 91 0.0006
ILE 91PRO 92 -0.0004
PRO 92THR 93 0.0001
THR 93LEU 94 -0.0010
LEU 94ASN 95 -0.0001
ASN 95GLU 96 0.0004
GLU 96MET 97 -0.0006
MET 97ARG 98 0.0001
ARG 98GLN 99 -0.0001
GLN 99ASP 100 -0.0007
ASP 100GLY 101 -0.0000
GLY 101GLU 102 0.0002
GLU 102LEU 103 -0.0003
LEU 103GLY 104 -0.0003
GLY 104ARG 105 0.0000
ARG 105MET 106 0.0081
MET 106LYS 107 0.0002
LYS 107MET 108 0.0000
MET 108SER 109 0.0119
SER 109THR 110 -0.0004
THR 110TYR 111 -0.0002
TYR 111THR 112 0.0028
THR 112ARG 113 0.0001
ARG 113TYR 114 0.0000
TYR 114LEU 115 0.0017
LEU 115SER 116 0.0002
SER 116VAL 117 -0.0002
VAL 117ALA 118 -0.0017
ALA 118PHE 119 0.0001
PHE 119CYS 120 -0.0001
CYS 120ILE 121 0.0002
ILE 121ALA 122 -0.0002
ALA 122GLN 123 -0.0001
GLN 123GLY 124 -0.0007
GLY 124LEU 125 0.0005
LEU 125VAL 126 -0.0000
VAL 126ILE 127 -0.0006
ILE 127LEU 128 -0.0003
LEU 128LEU 129 0.0002
LEU 129GLY 130 0.0013
GLY 130LEU 131 0.0005
LEU 131GLU 132 -0.0001
GLU 132ARG 133 -0.0042
ARG 133MET 134 -0.0003
MET 134ASN 135 0.0001
ASN 135SER 136 0.0007
SER 136ASP 137 -0.0000
ASP 137GLU 138 0.0004
GLU 138VAL 139 -0.0002
VAL 139MET 140 0.0002
MET 140VAL 141 0.0001
VAL 141VAL 142 0.0026
VAL 142ILE 143 -0.0003
ILE 143ASN 144 0.0005
ASN 144PRO 145 0.0002
PRO 145GLY 146 -0.0002
GLY 146ILE 147 0.0002
ILE 147MET 148 -0.0003
MET 148PHE 149 -0.0002
PHE 149ARG 150 0.0000
ARG 150VAL 151 0.0004
VAL 151VAL 152 -0.0003
VAL 152GLY 153 0.0000
GLY 153ILE 154 0.0013
ILE 154SER 155 -0.0000
SER 155SER 156 0.0003
SER 156LEU 157 0.0008
LEU 157LEU 158 0.0000
LEU 158ALA 159 0.0000
ALA 159GLY 160 -0.0014
GLY 160THR 161 0.0005
THR 161MET 162 -0.0003
MET 162PHE 163 -0.0035
PHE 163LEU 164 -0.0003
LEU 164LEU 165 -0.0001
LEU 165TRP 166 0.0056
TRP 166LEU 167 -0.0002
LEU 167GLY 168 0.0001
GLY 168GLU 169 -0.0012
GLU 169ARG 170 -0.0001
ARG 170ILE 171 -0.0001
ILE 171ASN 172 -0.0105
ASN 172ALA 173 0.0002
ALA 173LYS 174 0.0000
LYS 174GLY 175 0.0025
GLY 175ILE 176 -0.0001
ILE 176GLY 177 0.0004
GLY 177ASN 178 0.0089
ASN 178GLY 179 0.0004
GLY 179ILE 180 -0.0001
ILE 180SER 181 -0.0095
SER 181LEU 182 -0.0001
LEU 182ILE 183 -0.0001
ILE 183ILE 184 -0.0040
ILE 184PHE 185 -0.0002
PHE 185VAL 186 0.0000
VAL 186GLY 187 0.0036
GLY 187ILE 188 -0.0000
ILE 188ILE 189 -0.0000
ILE 189SER 190 0.0150
SER 190GLU 191 -0.0004
GLU 191LEU 192 0.0000
LEU 192PRO 193 0.0025
PRO 193SER 194 -0.0000
SER 194SER 195 0.0003
SER 195ILE 196 0.0005
ILE 196SER 197 -0.0001
SER 197SER 198 -0.0005
SER 198VAL 199 -0.0002
VAL 199PHE 200 -0.0000
PHE 200LEU 201 -0.0004
LEU 201LEU 202 -0.0006
LEU 202GLY 203 -0.0001
GLY 203LYS 204 0.0001
LYS 204ASN 205 -0.0000
ASN 205GLY 206 -0.0002
GLY 206GLU 207 0.0002
GLU 207VAL 208 0.0001
VAL 208SER 209 -0.0002
SER 209GLY 210 -0.0000
GLY 210LEU 211 -0.0000
LEU 211VAL 212 0.0003
VAL 212VAL 213 0.0000
VAL 213LEU 214 0.0005
LEU 214SER 215 -0.0004
SER 215MET 216 0.0001
MET 216LEU 217 0.0018
LEU 217LEU 218 -0.0005
LEU 218ALA 219 0.0002
ALA 219PHE 220 -0.0008
PHE 220PHE 221 -0.0001
PHE 221ALA 222 0.0003
ALA 222LEU 223 -0.0028
LEU 223PHE 224 -0.0001
PHE 224LEU 225 -0.0002
LEU 225LEU 226 -0.0070
LEU 226ILE 227 -0.0002
ILE 227ILE 228 -0.0002
ILE 228PHE 229 0.0073
PHE 229PHE 230 0.0000
PHE 230GLU 231 -0.0001
GLU 231ARG 232 0.0012
ARG 232SER 233 -0.0000
SER 233TYR 234 -0.0000
TYR 234ARG 235 0.0082
ARG 235LYS 236 0.0003
LYS 236VAL 237 0.0001
VAL 237PHE 238 -0.0384
PHE 238VAL 239 -0.0000
VAL 239GLN 240 -0.0003
GLN 240TYR 241 -0.0323
TYR 241PRO 242 0.0003
PRO 242LYS 243 0.0001
LYS 243ARG 244 -0.0065
ARG 244GLN 245 -0.0002
GLN 245THR 246 -0.0001
THR 246GLY 247 0.0034
GLY 247GLY 248 -0.0001
GLY 248ARG 249 0.0002
ARG 249PHE 250 -0.0048
PHE 250TYR 251 -0.0001
TYR 251ASN 252 0.0001
ASN 252SER 253 0.0233
SER 253ASP 254 0.0005
ASP 254SER 255 0.0001
SER 255SER 256 0.0124
SER 256TYR 257 0.0002
TYR 257ILE 258 0.0000
ILE 258PRO 259 0.0434
PRO 259LEU 260 -0.0002
LEU 260LYS 261 0.0002
LYS 261ILE 262 0.0048
ILE 262ASN 263 0.0004
ASN 263THR 264 0.0001
THR 264ALA 265 0.0135
ALA 265GLY 266 -0.0002
GLY 266VAL 267 0.0001
VAL 267ILE 268 -0.0069
ILE 268PRO 269 -0.0002
PRO 269PRO 270 0.0000
PRO 270ILE 271 -0.0064
ILE 271PHE 272 0.0002
PHE 272ALA 273 -0.0001
ALA 273ASN 274 -0.0086
ASN 274ALA 275 0.0001
ALA 275LEU 276 0.0003
LEU 276LEU 277 0.0105
LEU 277LEU 278 0.0003
LEU 278SER 279 -0.0004
SER 279SER 280 0.0105
SER 280ILE 281 -0.0002
ILE 281SER 282 -0.0000
SER 282LEU 283 0.0030
LEU 283VAL 284 0.0003
VAL 284ARG 285 0.0001
ARG 285PHE 286 0.0048
PHE 286HIS 287 0.0002
HIS 287SER 288 -0.0003
SER 288GLY 289 0.0005
GLY 289SER 290 0.0001
SER 290GLU 291 0.0000
GLU 291TRP 292 -0.0001
TRP 292ALA 293 0.0000
ALA 293ASP 294 0.0002
ASP 294VAL 295 -0.0015
VAL 295LEU 296 0.0002
LEU 296LEU 297 0.0002
LEU 297ARG 298 0.0012
ARG 298TYR 299 -0.0002
TYR 299LEU 300 0.0001
LEU 300SER 301 0.0048
SER 301SER 302 0.0001
SER 302GLU 303 -0.0003
GLU 303GLY 304 -0.0061
GLY 304ILE 305 0.0004
ILE 305LEU 306 -0.0002
LEU 306TYR 307 0.0055
TYR 307VAL 308 0.0001
VAL 308SER 309 0.0002
SER 309VAL 310 0.0077
VAL 310TYR 311 -0.0002
TYR 311ILE 312 -0.0001
ILE 312ALA 313 0.0038
ALA 313LEU 314 -0.0002
LEU 314ILE 315 -0.0002
ILE 315MET 316 -0.0068
MET 316PHE 317 -0.0000
PHE 317PHE 318 0.0001
PHE 318THR 319 -0.0025
THR 319PHE 320 0.0002
PHE 320PHE 321 0.0004
PHE 321TYR 322 -0.0013
TYR 322THR 323 -0.0003
THR 323SER 324 -0.0001
SER 324LEU 325 -0.0062
LEU 325VAL 326 -0.0002
VAL 326PHE 327 0.0002
PHE 327ASP 328 0.0075
ASP 328THR 329 -0.0002
THR 329LYS 330 0.0003
LYS 330GLU 331 -0.0072
GLU 331THR 332 0.0000
THR 332SER 333 -0.0002
SER 333GLU 334 -0.0058
GLU 334MET 335 -0.0003
MET 335LEU 336 -0.0000
LEU 336LYS 337 0.0051
LYS 337LYS 338 -0.0001
LYS 338ASN 339 -0.0001
ASN 339GLY 340 0.0150
GLY 340GLY 341 0.0003
GLY 341PHE 342 -0.0003
PHE 342VAL 343 -0.0079
VAL 343PRO 344 -0.0002
PRO 344GLY 345 0.0003
GLY 345LYS 346 0.0006
LYS 346ARG 347 0.0001
ARG 347PRO 348 -0.0004
PRO 348GLY 349 0.0018
GLY 349LYS 350 0.0001
LYS 350ALA 351 0.0002
ALA 351THR 352 0.0031
THR 352LYS 353 0.0003
LYS 353GLU 354 0.0001
GLU 354TYR 355 0.0168
TYR 355PHE 356 0.0003
PHE 356ASP 357 -0.0003
ASP 357GLN 358 0.0174
GLN 358VAL 359 -0.0001
VAL 359ILE 360 0.0003
ILE 360GLY 361 0.0062
GLY 361ARG 362 -0.0003
ARG 362ILE 363 -0.0001
ILE 363THR 364 -0.0221
THR 364VAL 365 -0.0001
VAL 365LEU 366 -0.0002
LEU 366GLY 367 0.0047
GLY 367ALA 368 -0.0001
ALA 368ILE 369 0.0000
ILE 369TYR 370 0.0111
TYR 370LEU 371 0.0004
LEU 371SER 372 0.0000
SER 372VAL 373 0.0092
VAL 373VAL 374 -0.0001
VAL 374CYS 375 0.0002
CYS 375VAL 376 0.0074
VAL 376VAL 377 0.0002
VAL 377PRO 378 -0.0005
PRO 378GLU 379 0.0079
GLU 379ILE 380 -0.0002
ILE 380VAL 381 -0.0001
VAL 381ARG 382 -0.0017
ARG 382HIS 383 -0.0001
HIS 383TYR 384 0.0002
TYR 384CYS 385 -0.0008
CYS 385ALA 386 0.0003
ALA 386VAL 387 0.0002
VAL 387SER 388 0.0006
SER 388PHE 389 0.0002
PHE 389THR 390 -0.0003
THR 390LEU 391 0.0076
LEU 391GLY 392 0.0003
GLY 392GLY 393 -0.0000
GLY 393THR 394 -0.0003
THR 394SER 395 -0.0001
SER 395PHE 396 -0.0003
PHE 396LEU 397 0.0080
LEU 397ILE 398 0.0001
ILE 398ILE 399 0.0004
ILE 399VAL 400 0.0190
VAL 400ASN 401 0.0003
ASN 401VAL 402 0.0000
VAL 402ILE 403 0.0013
ILE 403ASN 404 -0.0001
ASN 404ASP 405 0.0000
ASP 405THR 406 0.0282
THR 406PHE 407 0.0001
PHE 407SER 408 -0.0000
SER 408GLN 409 0.0154
GLN 409VAL 410 -0.0001
VAL 410GLN 411 -0.0004
GLN 411THR 412 -0.0277
THR 412GLN 413 -0.0003
GLN 413VAL 414 -0.0004
VAL 414TYR 415 -0.0606
TYR 415SER 416 0.0004
SER 416GLY 417 -0.0002
GLY 417ARG 418 -0.0512
ARG 418TYR 419 0.0001
TYR 419SER 420 0.0001
SER 420ALA 421 0.0218
ALA 421LEU 422 0.0002
LEU 422MET 423 -0.0003
MET 423LYS 424 0.0487
LYS 424LYS 425 -0.0002
LYS 425SER 426 0.0002
SER 426GLU 427 0.0080
GLU 427LEU 428 0.0000
LEU 428TRP 429 -0.0000
TRP 429LYS 430 -0.0127
LYS 430LYS 431 -0.0000
LYS 431VAL 432 0.0000
VAL 432LYS 433 -0.0099

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.