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

* 3ZXF *

CA distance fluctuations for 2403281306111137963

--- normal mode 11 ---

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 81 0.35 SER 1 -0.12 ALA -1

GLN 81 0.32 ASN 2 -0.15 ALA -1

GLN 81 0.31 VAL 3 -0.17 ALA -1

GLY 77 0.28 PRO 4 -0.19 ALA -1

GLY 77 0.30 HIS 5 -0.21 ALA -1

GLY 77 0.31 LYS 6 -0.21 ALA -1

GLN 105 0.35 SER 7 -0.23 ALA -1

GLN 105 0.35 SER 8 -0.21 ALA -1

GLN 105 0.34 LEU 9 -0.22 ALA -1

HIS 107 0.32 PRO 10 -0.21 ALA -1

HIS 108 0.30 GLU 11 -0.21 ALA -1

GLN 105 0.24 GLY 12 -0.21 ALA -1

GLN 105 0.18 ILE 13 -0.22 ALA -1

GLN 105 0.09 ARG 14 -0.22 ALA -1

GLN 105 0.05 PRO 15 -0.20 ALA -1

GLU 11 0.07 GLY 16 -0.22 ALA -1

GLN 105 0.12 THR 17 -0.25 ALA -1

GLN 105 0.13 VAL 18 -0.25 ALA -1

GLN 105 0.20 LEU 19 -0.25 ALA -1

PHE 86 0.20 ARG 20 -0.26 ALA -1

GLN 84 0.24 ILE 21 -0.23 ALA -1

GLN 84 0.29 ARG 22 -0.24 ALA -1

GLN 84 0.35 GLY 23 -0.20 ALA -1

GLN 84 0.33 LEU 24 -0.17 ALA -1

GLN 84 0.28 VAL 25 -0.15 ALA -1

GLN 84 0.29 PRO 26 -0.14 ALA -1

GLN 84 0.26 PRO 27 -0.12 ALA -1

GLN 84 0.24 ASN 28 -0.11 ALA -1

GLN 84 0.24 ALA 29 -0.12 ALA -1

GLN 84 0.21 SER 30 -0.13 PRO 10

GLN 84 0.20 ARG 31 -0.15 GLU 11

GLN 84 0.22 PHE 32 -0.15 ALA -1

GLN 81 0.20 HIS 33 -0.16 ALA -1

GLN 81 0.20 VAL 34 -0.18 ALA -1

GLN 105 0.20 ASN 35 -0.17 ALA -1

GLN 105 0.21 LEU 36 -0.18 ALA -1

GLN 105 0.21 LEU 37 -0.17 ALA -1

GLY 77 0.23 GLY 39 -0.17 ALA -1

GLY 77 0.26 GLU 40 -0.18 ALA -1

GLY 77 0.24 GLU 41 -0.16 ALA -1

GLY 77 0.23 GLN 42 -0.16 ALA -1

GLY 77 0.20 GLY 43 -0.15 ALA -1

GLY 77 0.19 SER 44 -0.15 ALA -1

GLN 105 0.17 ASP 45 -0.15 ALA -1

GLN 105 0.17 ALA 46 -0.16 GLU 11

GLN 105 0.16 ALA 47 -0.18 GLU 11

GLN 105 0.16 LEU 48 -0.20 GLU 11

GLN 105 0.16 HIS 49 -0.19 GLU 11

GLN 84 0.15 PHE 50 -0.20 GLU 11

GLN 84 0.16 ASN 51 -0.19 GLU 11

GLN 84 0.17 PRO 52 -0.18 GLU 11

GLN 84 0.17 ARG 53 -0.18 PRO 10

GLN 84 0.18 LEU 54 -0.16 PRO 10

GLN 84 0.17 ASP 55 -0.16 PRO 10

GLN 84 0.14 THR 56 -0.19 PRO 10

MET 0 0.14 SER 57 -0.20 PRO 10

GLN 84 0.12 GLU 58 -0.22 PRO 10

GLN 84 0.13 VAL 59 -0.23 PRO 10

GLN 84 0.12 VAL 60 -0.24 GLU 11

GLN 105 0.11 PHE 61 -0.25 GLU 11

GLN 105 0.12 ASN 62 -0.24 GLU 11

GLN 105 0.13 SER 63 -0.22 GLU 11

GLN 105 0.14 LYS 64 -0.19 GLU 11

GLN 105 0.13 GLU 65 -0.18 GLU 11

GLN 105 0.13 GLN 66 -0.16 GLU 11

GLY 77 0.15 GLY 67 -0.16 GLU 11

GLY 77 0.13 SER 68 -0.18 GLU 11

GLN 105 0.12 TRP 69 -0.20 GLU 11

GLN 105 0.11 GLY 70 -0.24 GLU 11

GLN 105 0.09 ARG 71 -0.26 GLU 11

GLN 84 0.09 GLU 72 -0.27 GLU 11

GLN 84 0.08 GLU 73 -0.31 GLU 11

GLN 84 0.08 ARG 74 -0.29 GLU 11

MET 0 0.08 GLY 75 -0.31 PRO 10

MET 0 0.11 PRO 76 -0.31 PRO 10

MET 0 0.13 GLY 77 -0.25 PRO 10

MET 0 0.14 VAL 78 -0.21 PRO 10

MET 0 0.16 PRO 79 -0.18 PRO 10

GLN 84 0.18 PHE 80 -0.14 PRO 10

MET 0 0.20 GLN 81 -0.12 PRO 10

GLN 84 0.23 ARG 82 -0.12 ALA -1

GLN 84 0.27 GLY 83 -0.12 ALA -1

GLN 84 0.27 GLN 84 -0.14 ALA -1

GLN 84 0.31 PRO 85 -0.17 ALA -1

GLN 84 0.26 PHE 86 -0.18 ALA -1

PRO 85 0.22 GLU 87 -0.21 ALA -1

GLN 84 0.17 VAL 88 -0.20 ALA -1

PHE 86 0.14 LEU 89 -0.21 ALA -1

PHE 86 0.14 LEU 89 -0.21 ALA -1

GLN 105 0.12 ILE 90 -0.20 ALA -1

GLN 105 0.09 ILE 91 -0.19 ALA -1

GLN 105 0.09 ALA 92 -0.19 ALA -1

GLN 105 0.05 SER 93 -0.18 ALA 116

ALA 104 0.04 ASP 94 -0.21 ALA 116

ALA 104 0.04 ASP 95 -0.29 ALA 116

GLN 105 0.06 GLY 96 -0.27 GLU 11

GLN 105 0.09 PHE 97 -0.24 GLU 11

GLN 84 0.06 LYS 98 -0.26 GLU 11

GLN 84 0.09 ALA 99 -0.22 GLU 11

GLN 84 0.09 VAL 100 -0.17 LEU 9

MET 0 0.13 VAL 101 -0.16 ALA -1

MET 0 0.17 GLY 102 -0.17 ALA -1

MET 0 0.17 ASP 103 -0.15 ALA -1

MET 0 0.15 ALA 104 -0.16 LEU 9

MET 0 0.09 GLN 105 -0.29 PRO 10

MET 0 0.09 TYR 106 -0.29 PRO 10

MET 0 0.06 HIS 107 -0.37 GLU 11

GLN 84 0.04 HIS 108 -0.42 GLU 11

GLN 105 0.07 PHE 109 -0.35 GLU 11

GLN 105 0.06 ARG 110 -0.35 GLU 11

GLN 105 0.06 ARG 110 -0.35 GLU 11

GLN 105 0.08 HIS 111 -0.26 GLU 11

GLN 105 0.10 ARG 112 -0.24 GLU 11

GLN 105 0.11 LEU 113 -0.19 GLU 11

GLN 105 0.10 PRO 114 -0.17 ALA 116

GLN 105 0.12 LEU 115 -0.17 ALA -1

GLN 105 0.13 ALA 116 -0.18 ALA -1

GLN 105 0.16 ARG 117 -0.17 ALA -1

GLN 105 0.16 ARG 117 -0.17 ALA -1

GLN 105 0.21 VAL 118 -0.18 ALA -1

GLN 105 0.25 ARG 119 -0.19 ALA -1

GLN 105 0.28 LEU 120 -0.20 ALA -1

GLN 105 0.26 VAL 121 -0.21 ALA -1

GLY 77 0.24 GLU 122 -0.20 ALA -1

GLN 81 0.24 VAL 123 -0.19 ALA -1

GLN 81 0.25 GLY 124 -0.18 ALA -1

GLN 81 0.24 GLY 125 -0.15 ALA -1

GLN 84 0.26 ASP 126 -0.14 ALA -1

GLN 84 0.28 VAL 127 -0.16 ALA -1

GLN 84 0.34 GLN 128 -0.18 ALA -1

GLN 84 0.34 LEU 129 -0.21 ALA -1

GLN 84 0.41 ASP 130 -0.23 ALA -1

GLN 81 0.35 SER 131 -0.27 ALA -1

PRO 79 0.30 VAL 132 -0.26 ALA -1

GLN 105 0.28 ARG 133 -0.31 ALA -1

GLN 105 0.32 ILE 134 -0.29 ALA -1

GLN 105 0.24 PHE 135 -0.32 ALA -1

SER 1 0.08 PRO -2 -0.37 ASN 2

GLU 41 0.26 ALA -1 -1.62 ASN 28

GLN 84 0.23 MET 0 -0.92 SER 30

SER 1 0.13 SER 1 -0.46 GLY 125

ASP 130 0.20 ASN 2 -0.37 PRO -2

ALA -1 0.18 VAL 3 -0.20 PRO -2

ASP 130 0.13 PRO 4 -0.18 SER 1

VAL 3 0.13 HIS 5 -0.19 PRO -2

VAL 3 0.08 LYS 6 -0.18 PRO 76

MET 0 0.12 SER 7 -0.22 GLN 105

MET 0 0.10 SER 8 -0.27 HIS 107

MET 0 0.07 LEU 9 -0.32 HIS 108

MET 0 0.13 PRO 10 -0.37 HIS 108

MET 0 0.08 GLU 11 -0.42 HIS 108

ASP 94 0.04 GLY 12 -0.36 HIS 108

ASP 94 0.06 ILE 13 -0.30 HIS 108

GLU 11 0.05 ARG 14 -0.22 ASP 95

GLU 11 0.06 PRO 15 -0.17 ALA -1

GLU 11 0.04 GLY 16 -0.18 ALA -1

GLU 11 0.05 THR 17 -0.17 HIS 108

GLU 11 0.07 VAL 18 -0.22 ALA -1

GLU 11 0.07 VAL 18 -0.22 ALA -1

GLU 11 0.08 LEU 19 -0.23 ALA -1

ASN 2 0.09 ARG 20 -0.28 ALA -1

ASP 130 0.13 ILE 21 -0.33 ALA -1

ASP 130 0.19 ARG 22 -0.40 ALA -1

ASP 130 0.22 GLY 23 -0.50 ALA -1

ASP 130 0.28 LEU 24 -0.70 ALA -1

ASP 130 0.29 VAL 25 -0.92 ALA -1

ASP 130 0.28 PRO 26 -1.09 ALA -1

ASP 130 0.31 PRO 27 -1.37 ALA -1

SER 1 0.27 ASN 28 -1.62 ALA -1

ASP 130 0.26 ALA 29 -1.29 ALA -1

ASP 130 0.25 SER 30 -1.17 ALA -1

ASP 130 0.23 ARG 31 -0.91 ALA -1

ASP 130 0.20 PHE 32 -0.68 ALA -1

ASP 130 0.17 HIS 33 -0.50 ALA -1

ASP 130 0.14 VAL 34 -0.36 ALA -1

PRO 10 0.12 ASN 35 -0.28 MET 0

GLU 11 0.11 LEU 36 -0.19 MET 0

GLU 11 0.09 LEU 37 -0.20 HIS 108

ALA -1 0.13 GLY 39 -0.25 HIS 108

ALA -1 0.23 GLU 40 -0.23 HIS 108

ALA -1 0.26 GLU 41 -0.21 HIS 108

ALA -1 0.21 GLN 42 -0.17 HIS 108

PRO 10 0.10 GLY 43 -0.28 MET 0

GLU 11 0.08 SER 44 -0.20 MET 0

GLU 11 0.09 ASP 45 -0.26 MET 0

GLU 11 0.11 ALA 46 -0.29 MET 0

GLU 11 0.12 ALA 47 -0.26 MET 0

GLU 11 0.14 LEU 48 -0.30 MET 0

PRO 10 0.15 HIS 49 -0.40 MET 0

PRO 10 0.17 PHE 50 -0.47 ALA -1

ASP 130 0.19 ASN 51 -0.60 ALA -1

ASP 130 0.24 PRO 52 -0.76 ALA -1

ASP 130 0.25 ARG 53 -0.91 ALA -1

ASP 130 0.29 LEU 54 -1.10 ALA -1

SER 1 0.28 ASP 55 -1.17 ALA -1

SER 1 0.28 THR 56 -0.99 ALA -1

SER 1 0.30 SER 57 -0.96 ALA -1

SER 1 0.27 GLU 58 -0.81 ALA -1

SER 8 0.24 VAL 59 -0.70 ALA -1

SER 8 0.22 VAL 60 -0.61 ALA -1

PRO 10 0.21 PHE 61 -0.49 ALA -1

PRO 10 0.18 ASN 62 -0.45 MET 0

PRO 10 0.15 SER 63 -0.39 MET 0

PRO 10 0.13 LYS 64 -0.39 MET 0

GLU 11 0.11 GLU 65 -0.33 MET 0

PRO 10 0.10 GLN 66 -0.32 MET 0

PRO 10 0.11 GLY 67 -0.39 MET 0

PRO 10 0.13 SER 68 -0.45 MET 0

PRO 10 0.15 TRP 69 -0.50 MET 0

PRO 10 0.17 GLY 70 -0.46 MET 0

PRO 10 0.20 ARG 71 -0.49 MET 0

PRO 10 0.20 ARG 71 -0.49 MET 0

PRO 10 0.22 GLU 72 -0.53 MET 0

PRO 10 0.25 GLU 73 -0.50 ALA -1

SER 8 0.26 ARG 74 -0.61 ALA -1

SER 8 0.29 GLY 75 -0.64 ALA -1

SER 8 0.31 PRO 76 -0.72 ALA -1

SER 1 0.32 GLY 77 -0.79 ALA -1

ASP 130 0.32 VAL 78 -0.83 ALA -1

ASP 103 0.36 PRO 79 -0.76 ALA -1

ASP 130 0.36 PHE 80 -0.85 ALA -1

ASP 130 0.40 GLN 81 -1.02 ALA -1

ASP 130 0.35 ARG 82 -1.20 ALA -1

ASP 130 0.36 GLY 83 -1.08 ALA -1

ASP 130 0.41 GLN 84 -0.89 ALA -1

ASP 130 0.37 PRO 85 -0.70 ALA -1

ASP 130 0.35 PHE 86 -0.62 ALA -1

ASP 130 0.22 GLU 87 -0.46 ALA -1

ASP 130 0.18 VAL 88 -0.44 ALA -1

SER 8 0.13 LEU 89 -0.36 ALA -1

GLU 11 0.13 ILE 90 -0.32 ALA -1

GLU 11 0.12 ILE 91 -0.27 ALA -1

GLU 11 0.11 ALA 92 -0.23 ALA -1

GLU 11 0.12 SER 93 -0.23 ALA -1

GLU 11 0.09 ASP 94 -0.20 ALA -1

GLU 11 0.17 ASP 95 -0.25 ALA -1

GLU 11 0.16 ASP 95 -0.24 ALA -1

GLU 11 0.19 GLY 96 -0.28 ALA -1

GLU 11 0.18 PHE 97 -0.30 ALA -1

GLU 11 0.22 LYS 98 -0.36 ALA -1

LEU 9 0.21 ALA 99 -0.43 ALA -1

SER 7 0.22 VAL 100 -0.44 ALA -1

ASP 130 0.24 VAL 101 -0.52 ALA -1

ASP 130 0.31 GLY 102 -0.51 ALA -1

PRO 79 0.36 ASP 103 -0.43 ALA -1

SER 7 0.30 ALA 104 -0.46 ALA -1

SER 8 0.35 GLN 105 -0.47 ALA -1

SER 8 0.33 TYR 106 -0.54 ALA -1

PRO 10 0.32 HIS 107 -0.49 ALA -1

GLU 11 0.30 HIS 108 -0.41 ALA -1

GLU 11 0.25 PHE 109 -0.38 ALA -1

GLU 11 0.23 ARG 110 -0.31 ALA -1

GLU 11 0.17 HIS 111 -0.24 MET 0

GLU 11 0.15 ARG 112 -0.28 MET 0

GLU 11 0.11 LEU 113 -0.23 MET 0

GLU 11 0.08 PRO 114 -0.23 ASP 95

GLU 11 0.09 LEU 115 -0.21 ASP 95

LEU 9 0.05 ALA 116 -0.29 ASP 95

GLU 11 0.06 ARG 117 -0.26 ASP 95

GLU 11 0.07 VAL 118 -0.24 HIS 108

GLU 11 0.05 ARG 119 -0.27 HIS 108

GLU 11 0.07 LEU 120 -0.24 HIS 108

GLU 11 0.09 VAL 121 -0.19 HIS 108

ASP 130 0.11 GLU 122 -0.16 SER 1

ASP 130 0.14 VAL 123 -0.25 ALA -1

ASP 130 0.15 GLY 124 -0.36 SER 1

ASP 130 0.16 GLY 125 -0.58 MET 0

ASP 130 0.21 ASP 126 -0.81 ALA -1

ASP 130 0.22 VAL 127 -0.68 ALA -1

ASP 130 0.20 GLN 128 -0.52 ALA -1

ASN 2 0.20 LEU 129 -0.35 ALA -1

ASN 2 0.20 ASP 130 -0.30 ALA -1

MET 0 0.18 SER 131 -0.21 ALA -1

ASN 2 0.12 VAL 132 -0.18 ALA -1

MET 0 0.10 ARG 133 -0.18 GLN 105

MET 0 0.10 ARG 133 -0.18 GLN 105

MET 0 0.06 ILE 134 -0.25 GLN 105

SER 93 0.04 PHE 135 -0.18 ILE 134

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 11 ---

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

* 3ZXF *