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CA strain for 22092917190249717

---  normal mode 10  ---

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 1GLN 2 -0.0628
GLN 2ILE 3 -0.0484
ILE 3PHE 4 -0.0284
PHE 4VAL 5 -0.0001
VAL 5LYS 6 -0.0367
LYS 6THR 7 -0.0056
THR 7LEU 8 -0.0618
LEU 8THR 9 0.0787
THR 9GLY 10 0.0237
GLY 10LYS 11 -0.0792
LYS 11THR 12 -0.0051
THR 12ILE 13 -0.0228
ILE 13THR 14 -0.0053
THR 14LEU 15 -0.0897
LEU 15GLU 16 -0.0043
GLU 16VAL 17 -0.0649
VAL 17GLU 18 0.0150
GLU 18PRO 19 0.0065
PRO 19SER 20 0.0039
SER 20ASP 21 0.0184
ASP 21THR 22 0.0120
THR 22ILE 23 0.0221
ILE 23GLU 24 0.0270
GLU 24ASN 25 0.0266
ASN 25VAL 26 -0.0108
VAL 26LYS 27 0.1178
LYS 27ALA 28 -0.0614
ALA 28LYS 29 0.1108
LYS 29ILE 30 0.0126
ILE 30GLN 31 0.0984
GLN 31ASP 32 0.0776
ASP 32LYS 33 -0.0434
LYS 33GLU 34 0.1110
GLU 34GLY 35 0.0459
GLY 35ILE 36 0.0413
ILE 36PRO 37 0.0830
PRO 37PRO 38 -0.0533
PRO 38ASP 39 0.1990
ASP 39GLN 40 -0.1021
GLN 40GLN 41 0.0035
GLN 41ARG 42 0.0675
ARG 42LEU 43 -0.2105
LEU 43ILE 44 0.0056
ILE 44PHE 45 -0.2206
PHE 45ALA 46 0.0412
ALA 46GLY 47 -0.0316
GLY 47LYS 48 0.0525
LYS 48GLN 49 -0.1660
GLN 49LEU 50 -0.0450
LEU 50GLU 51 0.0804
GLU 51ASP 52 0.0255
ASP 52GLY 53 -0.0263
GLY 53ARG 54 -0.0021
ARG 54THR 55 -0.0064
THR 55LEU 56 0.0132
LEU 56SER 57 0.0048
SER 57ASP 58 -0.0103
ASP 58TYR 59 0.0307
TYR 59ASN 60 -0.1369
ASN 60ILE 61 0.0606
ILE 61GLN 62 -0.0663
GLN 62LYS 63 0.0324
LYS 63GLU 64 0.0074
GLU 64SER 65 -0.0833
SER 65THR 66 -0.0376
THR 66LEU 67 -0.0285
LEU 67HSE 68 -0.0667
HSE 68LEU 69 -0.0632
LEU 69VAL 70 -0.0756
VAL 70LEU 71 -0.1670
LEU 71ARG 72 -0.0004
ARG 72LEU 73 -0.3150
LEU 73ARG 74 -0.0298
ARG 74GLY 75 0.0331
GLY 75GLY 76 0.0111

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: October 18th, 2018.