***    ***

CA distance fluctuations for 2603121148542313773

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner). The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations. [HELP on distance fluctuations]

GD ok

largest increase			ref	largest decrease
TRP 29		0.31	ASN 1	-0.22		TYR 24
TRP 29		0.21	PHE 2	-0.28		VAL 20
ASN 28		0.43	THR 3	-0.07		VAL 20
TRP 29		0.47	GLU 4	-0.06		THR 3
TRP 29		0.19	THR 5	-0.33		VAL 20
ASN 28		0.21	VAL 6	-0.23		VAL 20
ASN 28		0.49	ILE 7	-0.16		SER 8
ASN 28		0.33	SER 8	-0.16		ILE 7
ASN 28		0.08	SER 9	-0.34		VAL 20
ASN 28		0.22	LEU 10	-0.20		SER 11
PHE 18		0.41	SER 11	-0.20		LEU 10
ILE 13		0.16	PHE 12	-0.18		MET 23
PHE 12		0.16	ILE 13	-0.34		SER 9
SER 11		0.37	ILE 14	-0.20		ILE 15
SER 11		0.35	ILE 15	-0.20		ILE 14
ILE 15		0.14	PHE 16	-0.31		SER 9
SER 11		0.22	SER 17	-0.27		SER 9
SER 11		0.41	PHE 18	-0.19		SER 17
ILE 7		0.15	ALA 19	-0.19		SER 9
ALA 19		0.11	VAL 20	-0.34		SER 9
SER 11		0.33	GLY 21	-0.11		SER 9
ILE 7		0.27	ILE 22	-0.11		SER 9
GLY 21		0.06	MET 23	-0.32		THR 5
ILE 14		0.15	TYR 24	-0.30		THR 5
ILE 7		0.30	TYR 25	-0.09		THR 5
ILE 7		0.25	PRO 26	-0.10		SER 9
ILE 7		0.33	ARG 27	-0.04		VAL 20
ILE 7		0.49	ASN 28	-0.04		TRP 29
GLU 4		0.47	TRP 29	-0.05		GLY 21

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: december 26th, 2025.