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 7 ---

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 = 0.1346
PHE 1 0.1235
HIS 2 0.0351
GLN 3 0.0645
ASP 4 0.1292
VAL 5 0.1319
GLU 6 0.0343
ASP 7 0.0526
ILE 8 0.1346

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 7 ---

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