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CA strain for 2604291037543353441

---  normal mode 27  ---

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 -0.1036
GLN 2ILE 3 0.2166
ILE 3THR 4 -0.0094
THR 4LEU 5 -0.1805
LEU 5TRP 6 0.0566
TRP 6GLN 7 -0.0832
GLN 7ARG 8 0.1403
ARG 8PRO 9 0.1137
PRO 9LEU 10 0.1838
LEU 10VAL 11 -0.1754
VAL 11THR 12 0.2433
THR 12ILE 13 -0.1508
ILE 13LYS 14 -0.0817
LYS 14ILE 15 0.0289
ILE 15GLY 16 -0.0106
GLY 16GLY 17 0.0189
GLY 17GLN 18 -0.0765
GLN 18LEU 19 0.0717
LEU 19LYS 20 -0.0491
LYS 20GLU 21 -0.2627
GLU 21ALA 22 0.0320
ALA 22LEU 23 -0.0035
LEU 23LEU 24 -0.1411
LEU 24ASP 25 0.1211
ASP 25THR 26 -0.0298
THR 26GLY 27 0.0121
GLY 27ALA 28 -0.0751
ALA 28ASP 29 0.1060
ASP 29ASP 30 -0.1443
ASP 30THR 31 0.1632
THR 31VAL 32 0.0211
VAL 32LEU 33 -0.0793
LEU 33GLU 34 -0.0483
GLU 34GLU 35 0.0419
GLU 35MET 36 -0.1290
MET 36SER 37 -0.0041
SER 37LEU 38 0.0154
LEU 38PRO 39 -0.0159
PRO 39GLY 40 -0.0093
GLY 40ARG 41 -0.2589
ARG 41TRP 42 -0.0290
TRP 42LYS 43 -0.1428
LYS 43PRO 44 0.1670
PRO 44LYS 45 -0.1126
LYS 45MET 46 0.0915
MET 46ILE 47 -0.0622
ILE 47GLY 48 -0.1805
GLY 48GLY 49 0.0345
GLY 49ILE 50 0.0175
ILE 50GLY 51 -0.0138
GLY 51GLY 52 -0.0114
GLY 52PHE 53 0.0135
PHE 53ILE 54 -0.0839
ILE 54LYS 55 0.0008
LYS 55VAL 56 0.0583
VAL 56ARG 57 0.5244
ARG 57GLN 58 0.1728
GLN 58TYR 59 0.5323
TYR 59ASP 60 -0.0730
ASP 60GLN 61 0.0314
GLN 61ILE 62 -0.1968
ILE 62LEU 63 0.4799
LEU 63ILE 64 0.0650
ILE 64GLU 65 -0.0035
GLU 65ILE 66 0.0112
ILE 66CYS 67 0.0947
CYS 67GLY 68 0.0031
GLY 68HIS 69 0.1007
HIS 69LYS 70 -0.0215
LYS 70ALA 71 -0.1609
ALA 71ILE 72 0.3482
ILE 72GLY 73 -0.0435
GLY 73THR 74 0.0407
THR 74VAL 75 0.1578
VAL 75LEU 76 -0.0291
LEU 76VAL 77 0.3871
VAL 77GLY 78 0.1766
GLY 78PRO 79 0.3517
PRO 79THR 80 0.1524
THR 80PRO 81 -0.0615
PRO 81VAL 82 -0.1377
VAL 82ASN 83 0.1674
ASN 83ILE 84 0.0279
ILE 84ILE 85 -0.1699
ILE 85GLY 86 0.0785
GLY 86ARG 87 0.0155
ARG 87ASN 88 0.0604
ASN 88LEU 89 -0.1629
LEU 89LEU 90 0.0395
LEU 90THR 91 -0.1308
THR 91GLN 92 0.0214
GLN 92ILE 93 0.0082
ILE 93GLY 94 0.0828
GLY 94CYS 95 -0.0033
CYS 95THR 96 0.0676
THR 96LEU 97 -0.0919
LEU 97ASN 98 -0.0250

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.