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

* 3ZXF *

CA distance fluctuations for 2403281306111137963

--- 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
GLN 42 0.01 SER 1 -0.48 PRO -2

ILE 13 0.01 ASN 2 -0.46 PRO -2

ILE 13 0.01 VAL 3 -0.50 PRO -2

ILE 13 0.01 PRO 4 -0.48 PRO -2

ILE 13 0.01 HIS 5 -0.52 PRO -2

ILE 13 0.01 LYS 6 -0.52 PRO -2

ILE 13 0.02 SER 7 -0.54 PRO -2

ILE 13 0.01 SER 8 -0.53 PRO -2

ILE 13 0.01 LEU 9 -0.51 PRO -2

ALA 116 0.01 PRO 10 -0.51 PRO -2

ALA 116 0.01 GLU 11 -0.49 PRO -2

GLU 11 0.01 GLY 12 -0.44 PRO -2

VAL 3 0.02 ILE 13 -0.41 PRO -2

VAL 3 0.02 ARG 14 -0.37 PRO -2

VAL 3 0.03 PRO 15 -0.30 PRO -2

VAL 3 0.03 GLY 16 -0.34 PRO -2

VAL 3 0.02 THR 17 -0.40 PRO -2

VAL 3 0.02 VAL 18 -0.41 PRO -2

VAL 3 0.02 LEU 19 -0.43 PRO -2

VAL 3 0.01 ARG 20 -0.46 PRO -2

VAL 3 0.01 ILE 21 -0.46 PRO -2

ASP 103 0.01 ARG 22 -0.48 PRO -2

ASP 103 0.01 GLY 23 -0.47 PRO -2

ASP 103 0.01 LEU 24 -0.43 PRO -2

VAL 3 0.01 VAL 25 -0.36 PRO -2

ASP 103 0.01 PRO 26 -0.38 PRO -2

ASP 103 0.01 PRO 27 -0.33 PRO -2

VAL 3 0.01 ASN 28 -0.32 PRO -2

VAL 3 0.01 ALA 29 -0.31 PRO -2

VAL 3 0.02 SER 30 -0.27 PRO -2

VAL 3 0.02 ARG 31 -0.28 PRO -2

VAL 3 0.02 PHE 32 -0.33 PRO -2

VAL 3 0.02 HIS 33 -0.33 PRO -2

VAL 3 0.02 VAL 34 -0.36 PRO -2

VAL 3 0.02 ASN 35 -0.35 PRO -2

VAL 3 0.02 LEU 36 -0.36 PRO -2

VAL 3 0.02 LEU 37 -0.37 PRO -2

GLU 11 0.01 GLY 39 -0.41 PRO -2

GLU 11 0.01 GLU 40 -0.44 PRO -2

GLU 11 0.01 GLU 41 -0.41 PRO -2

VAL 3 0.01 GLN 42 -0.39 PRO -2

VAL 3 0.02 GLY 43 -0.34 PRO -2

VAL 3 0.02 SER 44 -0.35 PRO -2

VAL 3 0.02 ASP 45 -0.30 PRO -2

VAL 3 0.02 ALA 46 -0.30 PRO -2

VAL 3 0.03 ALA 47 -0.28 PRO -2

VAL 3 0.03 LEU 48 -0.27 PRO -2

VAL 3 0.03 HIS 49 -0.27 PRO -2

VAL 3 0.03 PHE 50 -0.26 PRO -2

VAL 3 0.03 ASN 51 -0.25 PRO -2

VAL 3 0.03 PRO 52 -0.23 PRO -2

VAL 3 0.03 ARG 53 -0.21 PRO -2

VAL 3 0.02 LEU 54 -0.21 PRO -2

VAL 3 0.02 ASP 55 -0.19 PRO -2

VAL 3 0.03 THR 56 -0.14 PRO -2

VAL 3 0.03 SER 57 -0.12 PRO -2

VAL 3 0.04 GLU 58 -0.12 PRO -2

VAL 3 0.04 VAL 59 -0.16 PRO -2

VAL 3 0.04 VAL 60 -0.17 PRO -2

VAL 3 0.04 PHE 61 -0.18 PRO -2

VAL 3 0.04 ASN 62 -0.19 PRO -2

VAL 3 0.03 SER 63 -0.22 PRO -2

VAL 3 0.03 LYS 64 -0.24 PRO -2

VAL 3 0.03 GLU 65 -0.24 PRO -2

VAL 3 0.03 GLN 66 -0.24 PRO -2

VAL 3 0.02 GLY 67 -0.26 PRO -2

VAL 3 0.03 SER 68 -0.21 PRO -2

VAL 3 0.03 TRP 69 -0.20 PRO -2

VAL 3 0.04 GLY 70 -0.16 PRO -2

VAL 3 0.04 ARG 71 -0.12 PRO -2

VAL 3 0.04 GLU 72 -0.12 PRO -2

VAL 3 0.05 GLU 73 -0.10 PRO -2

VAL 3 0.05 ARG 74 -0.09 PRO -2

VAL 3 0.05 GLY 75 -0.08 PRO -2

VAL 3 0.05 PRO 76 -0.03 PRO -2

VAL 3 0.05 GLY 77 -0.05 PRO -2

VAL 3 0.04 VAL 78 -0.12 PRO -2

VAL 3 0.04 PRO 79 -0.15 PRO -2

VAL 3 0.03 PHE 80 -0.22 PRO -2

VAL 3 0.02 GLN 81 -0.23 PRO -2

VAL 3 0.01 ARG 82 -0.28 PRO -2

ASP 103 0.01 GLY 83 -0.33 PRO -2

ASP 103 0.01 GLN 84 -0.33 PRO -2

ASP 103 0.02 PRO 85 -0.39 PRO -2

VAL 3 0.01 PHE 86 -0.36 PRO -2

VAL 3 0.02 GLU 87 -0.38 PRO -2

VAL 3 0.03 VAL 88 -0.34 PRO -2

VAL 3 0.03 LEU 89 -0.34 PRO -2

VAL 3 0.03 LEU 89 -0.34 PRO -2

VAL 3 0.03 ILE 90 -0.31 PRO -2

VAL 3 0.04 ILE 91 -0.30 PRO -2

VAL 3 0.04 ALA 92 -0.29 PRO -2

VAL 3 0.04 SER 93 -0.23 PRO -2

VAL 3 0.04 ASP 94 -0.20 PRO -2

VAL 3 0.05 ASP 95 -0.15 PRO -2

VAL 3 0.05 GLY 96 -0.18 PRO -2

VAL 3 0.04 PHE 97 -0.22 PRO -2

VAL 3 0.05 LYS 98 -0.19 PRO -2

VAL 3 0.04 ALA 99 -0.21 PRO -2

VAL 3 0.04 VAL 100 -0.22 PRO -2

VAL 3 0.04 VAL 101 -0.23 PRO -2

VAL 3 0.04 GLY 102 -0.24 PRO -2

VAL 3 0.05 ASP 103 -0.19 PRO -2

VAL 3 0.06 ALA 104 -0.12 PRO -2

VAL 3 0.06 GLN 105 -0.11 PRO -2

VAL 3 0.06 TYR 106 -0.11 PRO -2

VAL 3 0.06 HIS 107 -0.10 PRO -2

VAL 3 0.06 HIS 108 -0.11 PRO -2

VAL 3 0.05 PHE 109 -0.14 PRO -2

VAL 3 0.05 ARG 110 -0.13 PRO -2

VAL 3 0.05 ARG 110 -0.13 PRO -2

VAL 3 0.04 HIS 111 -0.18 PRO -2

VAL 3 0.04 ARG 112 -0.18 PRO -2

VAL 3 0.03 LEU 113 -0.23 PRO -2

VAL 3 0.03 PRO 114 -0.25 PRO -2

VAL 3 0.03 LEU 115 -0.29 PRO -2

GLU 11 0.02 ALA 116 -0.33 PRO -2

GLU 11 0.02 ARG 117 -0.34 PRO -2

GLU 11 0.02 ARG 117 -0.34 PRO -2

VAL 3 0.02 VAL 118 -0.37 PRO -2

GLU 11 0.01 ARG 119 -0.43 PRO -2

GLU 11 0.01 LEU 120 -0.45 PRO -2

ILE 13 0.02 VAL 121 -0.44 PRO -2

VAL 3 0.01 GLU 122 -0.44 PRO -2

VAL 3 0.01 VAL 123 -0.43 PRO -2

VAL 3 0.01 GLY 124 -0.42 PRO -2

VAL 3 0.01 GLY 125 -0.38 PRO -2

VAL 3 0.01 ASP 126 -0.37 PRO -2

VAL 3 0.01 VAL 127 -0.41 PRO -2

ILE 13 0.01 GLN 128 -0.48 PRO -2

ASP 95 0.01 LEU 129 -0.52 PRO -2

SER 131 0.01 ASP 130 -0.58 PRO -2

ASP 95 0.01 SER 131 -0.59 PRO -2

ASP 95 0.01 VAL 132 -0.55 PRO -2

ASP 95 0.01 ARG 133 -0.57 PRO -2

ASP 95 0.01 ILE 134 -0.53 PRO -2

ASP 95 0.01 PHE 135 -0.52 PRO -2

GLU 41 0.17 PRO -2 -1.09 SER 57

GLU 41 0.14 ALA -1 -1.37 ASN 28

GLU 41 0.37 MET 0 -1.29 ASN 28

ASN 2 0.11 SER 1 -1.15 ASP 126

SER 1 0.11 ASN 2 -0.18 ASP 126

MET 0 0.26 VAL 3 -0.09 ASP 126

MET 0 0.07 PRO 4 -0.26 SER 1

VAL 3 0.15 HIS 5 -0.14 SER 1

MET 0 0.17 LYS 6 -0.08 SER 1

MET 0 0.15 SER 7 -0.05 SER 1

MET 0 0.19 SER 8 -0.03 SER 1

MET 0 0.12 LEU 9 -0.06 SER 1

MET 0 0.16 PRO 10 -0.02 ALA 104

MET 0 0.11 GLU 11 -0.04 SER 1

MET 0 0.11 GLY 12 -0.07 SER 1

VAL 3 0.06 ILE 13 -0.12 SER 1

VAL 3 0.05 ARG 14 -0.16 PRO -2

VAL 3 0.04 PRO 15 -0.24 PRO -2

VAL 3 0.04 GLY 16 -0.26 PRO -2

VAL 3 0.05 THR 17 -0.22 PRO -2

VAL 3 0.04 VAL 18 -0.28 PRO -2

VAL 3 0.04 VAL 18 -0.28 PRO -2

VAL 3 0.05 LEU 19 -0.28 PRO -2

VAL 3 0.04 ARG 20 -0.34 PRO -2

VAL 3 0.03 ILE 21 -0.37 PRO -2

VAL 3 0.02 ARG 22 -0.42 PRO -2

SER 131 0.02 GLY 23 -0.48 ALA -1

SER 131 0.01 LEU 24 -0.65 MET 0

PRO 76 0.01 VAL 25 -0.83 ALA -1

PRO 76 0.01 PRO 26 -1.05 MET 0

PRO 76 0.01 PRO 27 -1.13 ALA -1

PRO 76 0.01 ASN 28 -1.37 ALA -1

PRO 76 0.01 ALA 29 -1.21 ALA -1

PRO 76 0.01 SER 30 -1.23 ALA -1

PHE 32 0.02 ARG 31 -0.96 ALA -1

ARG 31 0.02 PHE 32 -0.83 SER 1

ARG 31 0.01 HIS 33 -0.64 SER 1

HIS 5 0.01 VAL 34 -0.47 SER 1

VAL 3 0.02 ASN 35 -0.37 SER 1

VAL 3 0.04 LEU 36 -0.27 SER 1

MET 0 0.09 LEU 37 -0.21 SER 1

MET 0 0.24 GLY 39 -0.08 SER 1

MET 0 0.34 GLU 40 -0.02 SER 1

MET 0 0.37 GLU 41 -0.03 SER 1

MET 0 0.35 GLN 42 -0.09 SER 1

MET 0 0.22 GLY 43 -0.18 SER 1

MET 0 0.20 SER 44 -0.16 SER 1

MET 0 0.11 ASP 45 -0.21 SER 1

MET 0 0.02 ALA 46 -0.28 SER 1

VAL 3 0.02 ALA 47 -0.27 SER 1

VAL 3 0.01 LEU 48 -0.35 ALA -1

LYS 6 0.01 HIS 49 -0.43 ALA -1

HIS 5 0.01 PHE 50 -0.53 ALA -1

VAL 34 0.01 ASN 51 -0.67 ALA -1

ARG 22 0.01 PRO 52 -0.80 ALA -1

ASP 103 0.01 ARG 53 -0.97 ALA -1

ASP 103 0.01 LEU 54 -1.14 ALA -1

ASP 103 0.01 ASP 55 -1.28 ALA -1

ASP 103 0.01 THR 56 -1.10 ALA -1

ASP 103 0.01 SER 57 -1.09 PRO -2

ASP 103 0.01 GLU 58 -0.94 PRO -2

ASP 103 0.01 VAL 59 -0.79 PRO -2

ASP 103 0.01 VAL 60 -0.69 ALA -1

VAL 121 0.00 PHE 61 -0.57 PRO -2

LYS 6 0.00 ASN 62 -0.47 ALA -1

LYS 6 0.00 SER 63 -0.35 ALA -1

ASP 55 0.00 LYS 64 -0.30 SER 1

MET 0 0.05 GLU 65 -0.23 SER 1

MET 0 0.11 GLN 66 -0.20 SER 1

MET 0 0.10 GLY 67 -0.23 SER 1

MET 0 0.02 SER 68 -0.27 SER 1

THR 56 0.01 TRP 69 -0.36 ALA -1

ALA 104 0.00 GLY 70 -0.39 PRO -2

ALA 104 0.01 ARG 71 -0.50 PRO -2

ALA 104 0.01 ARG 71 -0.50 PRO -2

ALA 104 0.00 GLU 72 -0.58 PRO -2

ALA 104 0.01 GLU 73 -0.64 PRO -2

GLY 102 0.01 ARG 74 -0.76 PRO -2

GLY 102 0.01 GLY 75 -0.82 PRO -2

PRO 85 0.01 PRO 76 -0.95 PRO -2

GLY 102 0.01 GLY 77 -1.02 PRO -2

ASP 103 0.01 VAL 78 -0.97 PRO -2

GLU 87 0.02 PRO 79 -0.91 PRO -2

PHE 86 0.01 PHE 80 -0.91 PRO -2

ASP 103 0.01 GLN 81 -1.03 PRO -2

ASP 103 0.01 ARG 82 -1.08 ALA -1

ASP 103 0.01 GLY 83 -0.92 ALA -1

ASP 103 0.01 GLN 84 -0.85 PRO -2

ASP 103 0.02 PRO 85 -0.69 PRO -2

PHE 80 0.01 PHE 86 -0.66 PRO -2

PRO 79 0.02 GLU 87 -0.56 PRO -2

PRO 79 0.01 VAL 88 -0.53 PRO -2

VAL 3 0.02 LEU 89 -0.46 PRO -2

VAL 3 0.02 ILE 90 -0.41 PRO -2

VAL 3 0.03 ILE 91 -0.37 PRO -2

VAL 3 0.03 ALA 92 -0.32 PRO -2

VAL 3 0.03 SER 93 -0.34 PRO -2

VAL 3 0.03 ASP 94 -0.31 PRO -2

VAL 3 0.02 ASP 95 -0.37 PRO -2

VAL 3 0.02 ASP 95 -0.37 PRO -2

VAL 3 0.02 GLY 96 -0.39 PRO -2

VAL 3 0.02 PHE 97 -0.42 PRO -2

VAL 3 0.01 LYS 98 -0.50 PRO -2

LEU 89 0.01 ALA 99 -0.56 PRO -2

GLY 102 0.01 VAL 100 -0.60 PRO -2

GLY 102 0.01 VAL 101 -0.68 PRO -2

GLY 102 0.02 GLY 102 -0.72 PRO -2

PRO 85 0.02 ASP 103 -0.71 PRO -2

GLN 105 0.03 ALA 104 -0.71 PRO -2

ALA 104 0.03 GLN 105 -0.66 PRO -2

GLY 102 0.01 TYR 106 -0.73 PRO -2

ALA 104 0.01 HIS 107 -0.66 PRO -2

ALA 104 0.01 HIS 108 -0.56 PRO -2

ALA 104 0.01 PHE 109 -0.50 PRO -2

ALA 104 0.01 ARG 110 -0.44 PRO -2

VAL 3 0.02 HIS 111 -0.35 PRO -2

VAL 3 0.01 ARG 112 -0.32 PRO -2

VAL 3 0.02 LEU 113 -0.23 PRO -2

VAL 3 0.03 PRO 114 -0.18 PRO -2

VAL 3 0.04 LEU 115 -0.19 PRO -2

MET 0 0.07 ALA 116 -0.13 SER 1

MET 0 0.10 ARG 117 -0.14 SER 1

MET 0 0.08 VAL 118 -0.16 SER 1

MET 0 0.15 ARG 119 -0.10 SER 1

MET 0 0.13 LEU 120 -0.12 SER 1

VAL 3 0.07 VAL 121 -0.21 SER 1

VAL 3 0.07 GLU 122 -0.28 SER 1

VAL 3 0.03 VAL 123 -0.43 SER 1

PRO 4 0.03 GLY 124 -0.67 SER 1

PRO 4 0.05 GLY 125 -1.02 SER 1

PRO 4 0.01 ASP 126 -1.15 SER 1

PRO 4 0.02 VAL 127 -0.77 SER 1

PRO 4 0.02 GLN 128 -0.57 MET 0

PRO 4 0.02 LEU 129 -0.35 MET 0

VAL 3 0.03 ASP 130 -0.31 MET 0

VAL 3 0.06 SER 131 -0.20 PRO -2

VAL 3 0.07 VAL 132 -0.19 PRO -2

VAL 3 0.07 ARG 133 -0.17 PRO -2

VAL 3 0.07 ARG 133 -0.16 PRO -2

VAL 3 0.07 ILE 134 -0.15 PRO -2

VAL 3 0.06 PHE 135 -0.17 PRO -2

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.

*** 3ZXF ***

CA distance fluctuations for 2403281306111137963

--- normal mode 8 ---

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

* 3ZXF *