CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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***  2in0  ***

CA strain for 2404191856261287344

---  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
CYS 1LEU 2 -0.0219
LEU 2ALA 3 0.0054
ALA 3GLU 4 0.0662
GLU 4GLY 5 -0.1281
GLY 5THR 6 -0.0105
THR 6ARG 7 -0.0444
ARG 7ILE 8 -0.0259
ILE 8PHE 9 -0.2370
PHE 9ASP 10 0.0305
ASP 10PRO 11 -0.0360
PRO 11VAL 12 0.0847
VAL 12THR 13 -0.0256
THR 13GLY 14 -0.0022
GLY 14THR 15 -0.0218
THR 15THR 16 0.0595
THR 16HIS 17 -0.2164
HIS 17ARG 18 -0.0762
ARG 18ILE 19 -0.0530
ILE 19GLU 20 -0.0488
GLU 20ASP 21 -0.0067
ASP 21VAL 22 0.0176
VAL 22VAL 23 -0.0659
VAL 23ASP 24 0.0033
ASP 24GLY 25 -0.0290
GLY 25ARG 26 0.0079
ARG 26LYS 27 -0.0008
LYS 27PRO 28 0.0055
PRO 28ILE 29 0.0202
ILE 29HIS 30 -0.0398
HIS 30VAL 31 0.0023
VAL 31VAL 32 0.0479
VAL 32ALA 33 0.0338
ALA 33ALA 34 -0.1056
ALA 34ALA 35 -0.0909
ALA 35LYS 36 -0.0054
LYS 36ASP 37 0.0935
ASP 37GLY 38 -0.1360
GLY 38THR 39 -0.0831
THR 39LEU 40 -0.0547
LEU 40HIS 41 0.0631
HIS 41ALA 42 -0.1918
ALA 42ARG 43 -0.0039
ARG 43PRO 44 0.0148
PRO 44VAL 45 0.0179
VAL 45VAL 46 0.0087
VAL 46SER 47 0.0621
SER 47TRP 48 0.0761
TRP 48PHE 49 -0.0104
PHE 49ASP 50 0.1254
ASP 50GLN 51 -0.0677
GLN 51GLY 52 0.0807
GLY 52THR 53 0.0581
THR 53ARG 54 -0.0008
ARG 54ASP 55 -0.0818
ASP 55VAL 56 -0.0463
VAL 56ILE 57 -0.0023
ILE 57GLY 58 -0.0290
GLY 58LEU 59 -0.0369
LEU 59ARG 60 -0.0397
ARG 60ILE 61 -0.1730
ILE 61ALA 62 0.0781
ALA 62GLY 63 0.0478
GLY 63GLY 64 -0.0976
GLY 64ALA 65 0.1246
ALA 65ILE 66 -0.1282
ILE 66LEU 67 0.0183
LEU 67TRP 68 -0.0991
TRP 68ALA 69 0.0209
ALA 69THR 70 -0.0240
THR 70PRO 71 -0.0634
PRO 71ASP 72 0.0615
ASP 72HIS 73 -0.0556
HIS 73LYS 74 0.0959
LYS 74VAL 75 -0.0197
VAL 75LEU 76 0.0906
LEU 76THR 77 -0.0879
THR 77GLU 78 -0.0197
GLU 78TYR 79 0.1426
TYR 79GLY 80 -0.1536
GLY 80TRP 81 -0.0556
TRP 81ARG 82 -0.0595
ARG 82ALA 83 0.1294
ALA 83ALA 84 0.0371
ALA 84GLY 85 -0.0168
GLY 85GLU 86 0.0832
GLU 86LEU 87 -0.0108
LEU 87ARG 88 -0.0821
ARG 88LYS 89 -0.0855
LYS 89GLY 90 0.0482
GLY 90ASP 91 -0.0420
ASP 91ARG 92 0.0452
ARG 92VAL 93 0.0194
VAL 93ALA 94 0.0438
ALA 94VAL 95 -0.0449
VAL 95ARG 96 0.0902
ARG 96ASP 97 -0.0782
ASP 97VAL 98 0.0899
VAL 98GLU 99 -0.1279
GLU 99THR 100 0.0736
THR 100GLY 101 0.0963
GLY 101GLU 102 -0.0968
GLU 102LEU 404 0.3417
LEU 404ARG 405 -0.1044
ARG 405TYR 406 0.1453
TYR 406SER 407 -0.1629
SER 407VAL 408 -0.0774
VAL 408ILE 409 -0.0075
ILE 409ARG 410 -0.0162
ARG 410GLU 411 -0.0683
GLU 411VAL 412 -0.0625
VAL 412LEU 413 0.1056
LEU 413PRO 414 -0.0874
PRO 414THR 415 -0.0862
THR 415ARG 416 0.0145
ARG 416ARG 417 0.0133
ARG 417ALA 418 -0.0592
ALA 418ARG 419 0.1033
ARG 419THR 420 0.0332
THR 420PHE 421 0.0248
PHE 421ASP 422 0.0763
ASP 422LEU 423 0.0651
LEU 423GLU 424 0.0629
GLU 424VAL 425 0.1043
VAL 425GLU 426 -0.0182
GLU 426GLU 427 0.0600
GLU 427LEU 428 -0.0147
LEU 428HIS 429 0.1243
HIS 429THR 430 -0.0673
THR 430LEU 431 -0.0226
LEU 431VAL 432 -0.0611
VAL 432ALA 433 -0.0919
ALA 433GLU 434 0.1232
GLU 434GLY 435 -0.5426
GLY 435VAL 436 -0.3954
VAL 436VAL 437 -0.0793
VAL 437VAL 438 -0.0023
VAL 438HIS 439 -0.0387
HIS 439ASN 440 -0.1674

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: April 25th, 2023.