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CA strain for 2604291037543353441

---  normal mode 24  ---

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
PRO 1GLN 2 0.0820
GLN 2ILE 3 -0.0411
ILE 3THR 4 0.0094
THR 4LEU 5 0.0374
LEU 5TRP 6 -0.0158
TRP 6GLN 7 0.0367
GLN 7ARG 8 -0.0554
ARG 8PRO 9 -0.0796
PRO 9LEU 10 -0.2143
LEU 10VAL 11 0.4167
VAL 11THR 12 0.0241
THR 12ILE 13 0.1463
ILE 13LYS 14 0.2094
LYS 14ILE 15 0.0084
ILE 15GLY 16 0.0289
GLY 16GLY 17 -0.0315
GLY 17GLN 18 0.0298
GLN 18LEU 19 -0.0083
LEU 19LYS 20 -0.0427
LYS 20GLU 21 0.1105
GLU 21ALA 22 -0.0388
ALA 22LEU 23 0.0642
LEU 23LEU 24 -0.3401
LEU 24ASP 25 0.1556
ASP 25THR 26 -0.2551
THR 26GLY 27 -0.0122
GLY 27ALA 28 -0.0434
ALA 28ASP 29 -0.2333
ASP 29ASP 30 0.4300
ASP 30THR 31 -0.1395
THR 31VAL 32 0.4865
VAL 32LEU 33 0.0995
LEU 33GLU 34 -0.0252
GLU 34GLU 35 -0.0266
GLU 35MET 36 0.0332
MET 36SER 37 0.0464
SER 37LEU 38 0.0429
LEU 38PRO 39 0.0258
PRO 39GLY 40 0.0149
GLY 40ARG 41 0.0748
ARG 41TRP 42 -0.0594
TRP 42LYS 43 -0.1090
LYS 43PRO 44 0.0991
PRO 44LYS 45 0.0457
LYS 45MET 46 0.1003
MET 46ILE 47 0.1576
ILE 47GLY 48 0.0488
GLY 48GLY 49 0.3520
GLY 49ILE 50 0.0342
ILE 50GLY 51 0.0072
GLY 51GLY 52 0.1480
GLY 52PHE 53 -0.0353
PHE 53ILE 54 -0.0729
ILE 54LYS 55 0.2973
LYS 55VAL 56 -0.0130
VAL 56ARG 57 0.2150
ARG 57GLN 58 -0.1490
GLN 58TYR 59 0.3961
TYR 59ASP 60 0.1900
ASP 60GLN 61 0.0469
GLN 61ILE 62 -0.0820
ILE 62LEU 63 0.0260
LEU 63ILE 64 0.1361
ILE 64GLU 65 -0.2741
GLU 65ILE 66 0.0718
ILE 66CYS 67 0.0295
CYS 67GLY 68 -0.1424
GLY 68HIS 69 0.0853
HIS 69LYS 70 -0.0033
LYS 70ALA 71 -0.0205
ALA 71ILE 72 0.2113
ILE 72GLY 73 0.0514
GLY 73THR 74 0.0328
THR 74VAL 75 0.1585
VAL 75LEU 76 0.1740
LEU 76VAL 77 0.2709
VAL 77GLY 78 -0.1501
GLY 78PRO 79 0.4129
PRO 79THR 80 0.0272
THR 80PRO 81 0.0090
PRO 81VAL 82 0.1539
VAL 82ASN 83 -0.2979
ASN 83ILE 84 -0.2031
ILE 84ILE 85 0.2356
ILE 85GLY 86 -0.1660
GLY 86ARG 87 0.0244
ARG 87ASN 88 -0.2789
ASN 88LEU 89 -0.0178
LEU 89LEU 90 0.0554
LEU 90THR 91 0.0036
THR 91GLN 92 -0.2213
GLN 92ILE 93 0.0221
ILE 93GLY 94 -0.1021
GLY 94CYS 95 0.0586
CYS 95THR 96 0.0467
THR 96LEU 97 -0.0817
LEU 97ASN 98 0.0052

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.