Should you encounter any unexpected behaviour,
please let us know.

* EXP_1Q9C_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

<R²> analysis for 24021912482947563

--- normal mode 11 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0953
PHE 1 0.0444
HIS 2 0.0788
GLN 3 0.0759
ASP 4 0.0953
VAL 5 0.0923
GLU 6 0.0693
ASP 7 0.0378
ILE 8 0.0450

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** EXP_1Q9C_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

<R2> analysis for 24021912482947563

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXP_1Q9C_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

<R²> analysis for 24021912482947563