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

* 3ZXF *

CA distance fluctuations for 2403281306111137963

--- normal mode 9 ---

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 84 0.15 SER 1 -0.09 PRO -2

GLN 84 0.14 ASN 2 -0.11 PRO -2

GLN 84 0.18 VAL 3 -0.11 PRO -2

GLN 84 0.17 PRO 4 -0.12 PRO -2

GLN 84 0.21 HIS 5 -0.13 PRO -2

GLN 84 0.22 LYS 6 -0.14 ILE 13

GLN 84 0.25 SER 7 -0.16 ILE 13

ALA 104 0.27 SER 8 -0.14 ILE 13

ALA 104 0.32 LEU 9 -0.14 ILE 13

ALA 104 0.34 PRO 10 -0.13 ASP 94

GLN 105 0.40 GLU 11 -0.15 ASP 94

GLN 105 0.30 GLY 12 -0.13 ALA 116

GLN 105 0.25 ILE 13 -0.17 VAL 121

GLN 105 0.18 ARG 14 -0.16 PRO -2

HIS 108 0.13 PRO 15 -0.17 PRO -2

GLN 105 0.10 GLY 16 -0.18 PRO -2

GLN 105 0.15 THR 17 -0.18 PRO -2

PHE 86 0.11 VAL 18 -0.20 PRO -2

PHE 86 0.12 LEU 19 -0.19 PRO -2

PHE 86 0.14 ARG 20 -0.20 PRO -2

ASP 130 0.13 ILE 21 -0.18 PRO -2

ASP 130 0.19 ARG 22 -0.18 PRO -2

ASP 130 0.19 GLY 23 -0.16 ASP 103

ASP 103 0.18 LEU 24 -0.15 ASP 103

ASP 103 0.16 VAL 25 -0.13 PRO -2

ASP 103 0.14 PRO 26 -0.12 PRO -2

SER 8 0.13 PRO 27 -0.11 GLY 77

SER 8 0.11 ASN 28 -0.10 PRO -2

SER 8 0.10 ALA 29 -0.11 PRO -2

SER 8 0.08 SER 30 -0.12 PRO -2

SER 8 0.07 ARG 31 -0.13 PRO -2

ASP 103 0.07 PHE 32 -0.13 PRO -2

GLN 84 0.07 HIS 33 -0.14 PRO -2

GLN 84 0.09 VAL 34 -0.15 PRO -2

GLN 84 0.11 ASN 35 -0.14 PRO -2

ALA 104 0.13 LEU 36 -0.14 PRO -2

ALA 104 0.15 LEU 37 -0.13 PRO -2

ALA 104 0.19 GLY 39 -0.11 PRO -2

GLN 84 0.20 GLU 40 -0.10 PRO -2

GLN 81 0.17 GLU 41 -0.10 PRO -2

GLN 84 0.15 GLN 42 -0.11 PRO -2

GLN 81 0.13 GLY 43 -0.11 PRO -2

GLN 81 0.14 SER 44 -0.11 PRO -2

ALA 104 0.13 ASP 45 -0.12 PRO -2

ALA 104 0.12 ALA 46 -0.13 PRO -2

GLN 105 0.12 ALA 47 -0.14 PRO -2

PHE 135 0.09 LEU 48 -0.14 PRO -2

ILE 134 0.06 HIS 49 -0.14 PRO -2

ILE 134 0.04 PHE 50 -0.15 PRO -2

ARG 14 0.04 ASN 51 -0.14 PRO -2

GLY 12 0.07 PRO 52 -0.15 PRO -2

GLY 12 0.07 ARG 53 -0.14 PRO -2

PRO 10 0.10 LEU 54 -0.13 PRO -2

PRO 10 0.08 ASP 55 -0.12 PRO -2

GLY 12 0.08 THR 56 -0.13 PRO -2

GLY 12 0.10 SER 57 -0.14 PRO -2

GLY 12 0.09 GLU 58 -0.14 PRO -2

ARG 14 0.08 VAL 59 -0.15 PRO -2

ARG 14 0.07 VAL 60 -0.15 PRO -2

ARG 14 0.05 PHE 61 -0.15 PRO -2

PHE 135 0.06 ASN 62 -0.14 PRO -2

GLN 105 0.08 SER 63 -0.14 PRO -2

ALA 104 0.09 LYS 64 -0.13 PRO -2

GLN 105 0.11 GLU 65 -0.13 GLU 11

GLY 77 0.12 GLN 66 -0.13 GLU 11

ALA 104 0.11 GLY 67 -0.11 PRO -2

ALA 104 0.09 SER 68 -0.12 PRO -2

GLN 105 0.07 TRP 69 -0.13 PRO -2

GLN 105 0.07 GLY 70 -0.13 PRO -2

ASP 94 0.07 ARG 71 -0.14 PRO -2

ASP 94 0.06 GLU 72 -0.14 PRO -2

ASP 94 0.08 GLU 73 -0.15 PRO -2

ARG 14 0.09 ARG 74 -0.16 PRO -2

ARG 14 0.12 GLY 75 -0.16 PRO -2

GLY 12 0.14 PRO 76 -0.17 PRO -2

GLU 11 0.14 GLY 77 -0.16 PRO -2

GLU 11 0.14 VAL 78 -0.16 PRO -2

PRO 10 0.18 PRO 79 -0.17 PRO -2

PRO 10 0.16 PHE 80 -0.16 PRO -2

PRO 10 0.17 GLN 81 -0.13 PRO -2

PRO 10 0.15 ARG 82 -0.12 PRO -2

SER 8 0.16 GLY 83 -0.14 ASP 103

ASP 103 0.21 GLN 84 -0.16 GLY 102

ASP 103 0.23 PRO 85 -0.19 ASP 103

ASP 103 0.26 PHE 86 -0.17 PRO -2

ASP 103 0.17 GLU 87 -0.20 PRO -2

ASP 103 0.11 VAL 88 -0.19 PRO -2

GLU 11 0.07 LEU 89 -0.19 PRO -2

GLU 11 0.07 LEU 89 -0.19 PRO -2

ARG 14 0.05 ILE 90 -0.18 PRO -2

ARG 14 0.05 ILE 91 -0.18 PRO -2

GLN 105 0.10 ALA 92 -0.17 PRO -2

ASP 94 0.14 SER 93 -0.20 GLU 11

ASP 94 0.19 ASP 94 -0.25 GLU 11

ASP 94 0.17 ASP 95 -0.31 GLU 11

ASP 94 0.12 GLY 96 -0.22 GLU 11

ASP 94 0.09 PHE 97 -0.16 PRO -2

ARG 14 0.11 LYS 98 -0.18 PRO -2

ARG 14 0.11 ALA 99 -0.17 PRO -2

GLY 12 0.13 VAL 100 -0.19 PRO -2

PRO 10 0.15 VAL 101 -0.19 PRO -2

PHE 86 0.26 GLY 102 -0.21 PRO -2

PHE 86 0.26 ASP 103 -0.22 PRO -2

PRO 10 0.23 ALA 104 -0.22 TYR 106

GLU 11 0.21 GLN 105 -0.20 ALA 104

GLY 12 0.16 TYR 106 -0.22 ALA 104

ARG 14 0.15 HIS 107 -0.19 ALA 104

ARG 14 0.15 HIS 108 -0.17 PRO -2

ASP 94 0.10 PHE 109 -0.16 PRO -2

ASP 94 0.12 ARG 110 -0.21 GLU 11

ASP 94 0.12 ARG 110 -0.21 GLU 11

ARG 14 0.11 HIS 111 -0.21 GLU 11

GLN 105 0.10 ARG 112 -0.19 GLU 11

GLN 105 0.12 LEU 113 -0.19 GLU 11

GLN 105 0.15 PRO 114 -0.22 GLU 11

GLN 105 0.16 LEU 115 -0.19 GLU 11

GLN 105 0.21 ALA 116 -0.18 GLU 11

GLN 105 0.20 ARG 117 -0.15 GLU 11

GLN 105 0.20 ARG 117 -0.15 GLU 11

GLN 105 0.20 VAL 118 -0.13 PRO -2

ALA 104 0.24 ARG 119 -0.12 PRO -2

ALA 104 0.21 LEU 120 -0.13 ILE 13

GLN 84 0.17 VAL 121 -0.17 ILE 13

GLN 84 0.16 GLU 122 -0.14 PRO -2

GLN 84 0.14 VAL 123 -0.14 PRO -2

GLN 84 0.12 GLY 124 -0.13 PRO -2

ASP 130 0.09 GLY 125 -0.12 PRO -2

ASP 130 0.10 ASP 126 -0.12 PRO -2

ASP 130 0.13 VAL 127 -0.13 PRO -2

ASP 130 0.18 GLN 128 -0.13 PRO -2

ASP 130 0.19 LEU 129 -0.14 PRO -2

ASP 130 0.24 ASP 130 -0.16 ASP 103

PRO 85 0.26 SER 131 -0.17 PRO -2

PRO 85 0.23 VAL 132 -0.17 PRO -2

PHE 86 0.23 ARG 133 -0.19 PRO -2

LEU 9 0.20 ILE 134 -0.19 PRO -2

GLU 11 0.27 PHE 135 -0.22 PRO -2

GLU 41 0.11 PRO -2 -1.22 ASN 28

ASP 130 0.09 ALA -1 -0.11 PRO 76

GLN 42 0.18 MET 0 -0.24 GLN 128

ASP 130 0.11 SER 1 -0.21 GLY 125

ASP 130 0.14 ASN 2 -0.11 HIS 108

ASP 130 0.13 VAL 3 -0.11 ASP 95

ASP 130 0.12 PRO 4 -0.14 SER 1

PRO 85 0.14 HIS 5 -0.12 ASP 95

GLN 84 0.15 LYS 6 -0.14 ASP 95

GLN 84 0.17 SER 7 -0.17 ASP 95

ALA 104 0.19 SER 8 -0.17 ASP 95

ALA 104 0.21 LEU 9 -0.21 ASP 95

ALA 104 0.23 PRO 10 -0.25 ASP 95

ALA 104 0.22 GLU 11 -0.31 ASP 95

ALA 104 0.20 GLY 12 -0.19 ASP 95

GLN 105 0.19 ILE 13 -0.22 ARG 14

GLN 105 0.17 ARG 14 -0.22 ILE 13

HIS 108 0.12 PRO 15 -0.16 PRO -2

GLN 105 0.10 GLY 16 -0.17 PRO -2

GLN 105 0.13 THR 17 -0.17 PRO -2

ALA 104 0.08 VAL 18 -0.20 PRO -2

ALA 104 0.08 VAL 18 -0.20 PRO -2

PHE 86 0.09 LEU 19 -0.22 PRO -2

GLU 11 0.11 ARG 20 -0.25 PRO -2

SER 131 0.13 ILE 21 -0.31 PRO -2

SER 131 0.20 ARG 22 -0.37 PRO -2

SER 131 0.22 GLY 23 -0.47 PRO -2

SER 131 0.22 LEU 24 -0.62 PRO -2

GLU 11 0.21 VAL 25 -0.76 PRO -2

PRO 10 0.20 PRO 26 -0.99 PRO -2

PRO 10 0.22 PRO 27 -1.08 PRO -2

PRO 10 0.20 ASN 28 -1.22 PRO -2

GLU 11 0.19 ALA 29 -0.98 PRO -2

GLU 11 0.19 SER 30 -0.80 PRO -2

GLU 11 0.18 ARG 31 -0.64 PRO -2

GLU 11 0.16 PHE 32 -0.53 PRO -2

GLU 11 0.13 HIS 33 -0.38 PRO -2

GLU 11 0.11 VAL 34 -0.29 PRO -2

GLU 11 0.06 ASN 35 -0.21 PRO -2

ALA 104 0.09 LEU 36 -0.15 PRO -2

ALA 104 0.11 LEU 37 -0.09 PRO -2

ALA 104 0.14 GLY 39 -0.11 PRO 114

GLN 84 0.14 GLU 40 -0.12 ASP 95

MET 0 0.14 GLU 41 -0.10 ASP 95

MET 0 0.18 GLN 42 -0.08 ASP 95

MET 0 0.18 GLY 43 -0.05 PRO 114

MET 0 0.13 SER 44 -0.07 PRO 114

MET 0 0.11 ASP 45 -0.06 ASP 94

MET 0 0.09 ALA 46 -0.12 PRO -2

ALA 104 0.08 ALA 47 -0.15 PRO -2

MET 0 0.06 LEU 48 -0.21 PRO -2

GLU 11 0.08 HIS 49 -0.25 PRO -2

GLU 11 0.14 PHE 50 -0.33 PRO -2

GLU 11 0.16 ASN 51 -0.41 PRO -2

GLU 11 0.21 PRO 52 -0.51 PRO -2

GLU 11 0.21 ARG 53 -0.58 PRO -2

GLU 11 0.23 LEU 54 -0.69 PRO -2

GLU 11 0.21 ASP 55 -0.70 PRO -2

GLU 11 0.23 THR 56 -0.58 PRO -2

GLU 11 0.26 SER 57 -0.57 PRO -2

GLU 11 0.25 GLU 58 -0.49 PRO -2

GLU 11 0.23 VAL 59 -0.44 PRO -2

GLU 11 0.17 VAL 60 -0.38 PRO -2

GLU 11 0.13 PHE 61 -0.31 PRO -2

MET 0 0.09 ASN 62 -0.24 PRO -2

MET 0 0.10 SER 63 -0.18 PRO -2

MET 0 0.13 LYS 64 -0.13 PRO -2

MET 0 0.12 GLU 65 -0.08 PRO -2

MET 0 0.14 GLN 66 -0.05 ALA 116

MET 0 0.17 GLY 67 -0.04 ASP 94

MET 0 0.16 SER 68 -0.09 PRO -2

MET 0 0.14 TRP 69 -0.16 PRO -2

MET 0 0.12 GLY 70 -0.18 PRO -2

MET 0 0.11 ARG 71 -0.22 PRO -2

MET 0 0.11 ARG 71 -0.22 PRO -2

GLU 11 0.10 GLU 72 -0.27 PRO -2

GLU 11 0.15 GLU 73 -0.30 PRO -2

GLU 11 0.19 ARG 74 -0.36 PRO -2

GLU 11 0.26 GLY 75 -0.39 PRO -2

GLU 11 0.30 PRO 76 -0.43 PRO -2

GLU 11 0.33 GLY 77 -0.48 PRO -2

GLU 11 0.30 VAL 78 -0.52 PRO -2

GLU 11 0.33 PRO 79 -0.50 PRO -2

GLU 11 0.28 PHE 80 -0.58 PRO -2

GLU 11 0.29 GLN 81 -0.70 PRO -2

GLU 11 0.25 ARG 82 -0.84 PRO -2

PRO 10 0.24 GLY 83 -0.84 PRO -2

PRO 10 0.27 GLN 84 -0.68 PRO -2

ASP 103 0.27 PRO 85 -0.56 PRO -2

GLY 102 0.32 PHE 86 -0.49 PRO -2

GLU 11 0.21 GLU 87 -0.37 PRO -2

GLU 11 0.20 VAL 88 -0.34 PRO -2

GLU 11 0.17 LEU 89 -0.28 PRO -2

GLU 11 0.13 ILE 90 -0.25 PRO -2

GLU 11 0.08 ILE 91 -0.22 PRO -2

GLN 105 0.07 ALA 92 -0.19 PRO -2

ASP 94 0.14 SER 93 -0.18 PRO -2

ASP 94 0.19 ASP 94 -0.17 PRO -2

ASP 94 0.17 ASP 95 -0.18 PRO -2

ASP 94 0.17 ASP 95 -0.18 PRO -2

ASP 94 0.12 GLY 96 -0.20 PRO -2

ASP 94 0.08 PHE 97 -0.22 PRO -2

GLU 11 0.16 LYS 98 -0.24 PRO -2

GLU 11 0.23 ALA 99 -0.30 PRO -2

GLU 11 0.28 VAL 100 -0.31 PRO -2

GLU 11 0.29 VAL 101 -0.36 PRO -2

PHE 86 0.32 GLY 102 -0.34 PRO -2

PHE 86 0.31 ASP 103 -0.28 PRO -2

GLU 11 0.37 ALA 104 -0.30 PRO -2

GLU 11 0.40 GLN 105 -0.30 PRO -2

GLU 11 0.36 TYR 106 -0.34 PRO -2

GLU 11 0.29 HIS 107 -0.31 PRO -2

GLU 11 0.21 HIS 108 -0.26 PRO -2

GLU 11 0.10 PHE 109 -0.24 PRO -2

ASP 94 0.12 ARG 110 -0.21 PRO -2

ASP 94 0.09 HIS 111 -0.18 PRO -2

HIS 108 0.07 ARG 112 -0.15 PRO -2

ALA 104 0.09 LEU 113 -0.11 PRO -2

GLN 105 0.11 PRO 114 -0.14 GLU 11

GLN 105 0.12 LEU 115 -0.14 ASP 94

GLN 105 0.16 ALA 116 -0.15 ALA 116

ALA 104 0.14 ARG 117 -0.12 ALA 116

ALA 104 0.15 VAL 118 -0.10 ASP 94

ALA 104 0.17 ARG 119 -0.14 ASP 95

ALA 104 0.14 LEU 120 -0.13 ASP 95

GLN 84 0.11 VAL 121 -0.12 PRO -2

GLN 84 0.10 GLU 122 -0.15 PRO -2

ASP 130 0.10 VAL 123 -0.25 PRO -2

ASP 130 0.10 GLY 124 -0.32 PRO -2

GLU 11 0.13 GLY 125 -0.49 PRO -2

GLU 11 0.16 ASP 126 -0.74 PRO -2

GLU 11 0.16 VAL 127 -0.64 PRO -2

ASP 130 0.19 GLN 128 -0.55 PRO -2

ASP 130 0.19 LEU 129 -0.38 PRO -2

ASP 130 0.24 ASP 130 -0.33 PRO -2

ASP 130 0.21 SER 131 -0.25 PRO -2

PRO 85 0.16 VAL 132 -0.21 PRO -2

PHE 86 0.16 ARG 133 -0.19 PRO -2

PHE 86 0.16 ARG 133 -0.19 PRO -2

PHE 86 0.14 ILE 134 -0.17 ASP 95

ILE 13 0.17 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 9 ---

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

* 3ZXF *