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

* TRANSCRIPTION/DNA 14-DEC-09 3L1P *

CA distance fluctuations for 2404121828463868023

--- 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
PRO 65 0.35 ASP 1 -0.47 ARG 150

PRO 65 0.30 MET 2 -0.53 ARG 150

PRO 65 0.18 LYS 3 -0.46 ARG 150

PRO 65 0.22 ALA 4 -0.42 ARG 150

PRO 65 0.25 LEU 5 -0.39 ARG 150

PRO 65 0.10 GLN 6 -0.40 ARG 150

GLN 6 0.09 LYS 7 -0.33 ARG 150

ASP 1 0.12 GLU 8 -0.32 ARG 150

LEU 5 0.10 LEU 9 -0.31 ARG 150

GLU 133 0.04 GLU 10 -0.31 ARG 150

GLU 133 0.05 GLN 11 -0.27 ARG 150

ASP 1 0.11 PHE 12 -0.26 ARG 150

GLU 133 0.07 ALA 13 -0.27 ARG 150

GLU 133 0.07 LYS 14 -0.24 ARG 150

GLU 133 0.08 LEU 15 -0.22 ARG 150

GLU 133 0.10 LEU 16 -0.22 ARG 150

GLU 133 0.09 LYS 17 -0.22 ARG 150

GLY 131 0.09 GLN 18 -0.22 LEU 130

GLY 131 0.10 LYS 19 -0.31 GLY 131

GLY 131 0.12 ARG 20 -0.26 GLY 131

GLY 131 0.12 ILE 21 -0.25 LEU 132

GLY 131 0.11 THR 22 -0.44 GLY 131

GLY 131 0.13 LEU 23 -0.46 GLY 131

GLY 131 0.14 GLY 24 -0.36 LEU 132

GLY 131 0.15 TYR 25 -0.27 GLU 133

GLY 131 0.15 THR 26 -0.20 GLU 133

GLU 133 0.14 GLN 27 -0.16 ARG 150

GLU 133 0.18 ALA 28 -0.16 GLU 133

GLU 133 0.19 ASP 29 -0.20 GLU 133

GLU 133 0.16 VAL 30 -0.20 GLY 131

GLU 133 0.17 GLY 31 -0.16 GLU 133

GLU 133 0.22 LEU 32 -0.18 GLU 133

GLU 133 0.20 THR 33 -0.21 GLY 131

GLU 133 0.18 LEU 34 -0.19 GLY 131

GLU 133 0.22 GLY 35 -0.17 GLY 131

GLU 133 0.22 VAL 36 -0.20 ASN 128

ASP 1 0.22 LEU 37 -0.20 GLY 131

ASP 1 0.24 PHE 38 -0.18 GLY 131

ASP 1 0.22 GLY 39 -0.16 ASN 128

GLU 133 0.20 LYS 40 -0.14 GLY 131

GLU 133 0.22 VAL 41 -0.15 GLU 133

GLU 133 0.18 PHE 42 -0.14 ARG 150

GLU 133 0.17 SER 43 -0.14 ARG 150

GLU 133 0.14 GLN 44 -0.16 ARG 150

SER 151 0.13 THR 45 -0.19 ARG 150

GLU 133 0.10 THR 46 -0.22 ARG 150

GLU 133 0.11 ILE 47 -0.22 ARG 150

GLU 133 0.09 SER 48 -0.23 ARG 150

SER 151 0.07 ARG 49 -0.29 ARG 150

GLU 133 0.07 PHE 50 -0.28 ARG 150

GLU 133 0.07 GLU 51 -0.27 ARG 150

GLU 133 0.05 ALA 52 -0.31 ARG 150

GLU 133 0.03 LEU 53 -0.35 ARG 150

THR 110 0.06 GLN 54 -0.39 ARG 150

SER 151 0.05 LEU 55 -0.39 ARG 150

SER 151 0.04 SER 56 -0.43 ARG 150

SER 61 0.03 LEU 57 -0.42 ARG 150

MET 2 0.13 LYS 58 -0.34 ARG 150

MET 2 0.09 ASN 59 -0.31 ARG 150

ASP 1 0.10 MET 60 -0.31 ARG 150

MET 2 0.28 SER 61 -0.29 ARG 150

MET 2 0.25 LYS 62 -0.25 ARG 150

ASP 1 0.20 LEU 63 -0.23 ARG 150

ASP 1 0.25 ARG 64 -0.25 ARG 150

ASP 1 0.35 PRO 65 -0.21 ARG 150

ASP 1 0.26 LEU 66 -0.19 ARG 150

ASP 1 0.21 LEU 67 -0.20 ARG 150

ASP 1 0.27 GLU 68 -0.21 GLY 131

ASP 1 0.29 LYS 69 -0.22 GLY 131

ASP 1 0.21 TRP 70 -0.24 GLY 131

ASP 1 0.20 VAL 71 -0.28 GLY 131

ASP 1 0.26 GLU 72 -0.27 GLY 131

ASP 1 0.23 GLU 73 -0.28 GLY 131

ASP 1 0.17 ALA 74 -0.34 GLY 131

ASP 1 0.17 ASP 75 -0.38 GLY 131

ASP 1 0.19 ASN 76 -0.37 ASN 128

ASP 1 0.18 ASN 77 -0.34 ASN 128

GLY 131 0.16 GLU 78 -0.37 GLY 131

GLY 131 0.18 ASN 79 -0.36 ASN 128

GLY 131 0.19 LEU 80 -0.31 ASN 128

GLU 133 0.19 GLN 81 -0.28 ASN 128

GLY 131 0.21 GLU 82 -0.30 GLU 133

GLY 131 0.22 ILE 83 -0.29 GLU 133

GLU 133 0.24 SER 84 -0.25 GLU 133

GLY 131 0.26 LYS 85 -0.24 GLU 133

GLY 131 0.27 SER 86 -0.24 GLU 133

GLU 133 0.30 VAL 90 -0.19 GLU 133

GLU 133 0.33 GLN 91 -0.17 GLU 133

GLU 133 0.30 ALA 92 -0.16 GLU 133

GLU 133 0.30 ARG 93 -0.14 GLU 133

GLU 133 0.28 LYS 94 -0.12 GLU 133

GLU 133 0.27 ARG 95 -0.09 GLU 133

GLU 133 0.29 LYS 96 -0.06 GLU 133

GLU 133 0.22 ARG 97 -0.05 ASN 102

GLY 24 0.30 THR 98 -0.06 ASN 102

SER 151 0.24 SER 99 -0.07 LYS 3

GLN 18 0.31 ILE 100 -0.07 LYS 3

GLN 18 0.36 GLU 101 -0.08 LYS 3

LYS 14 0.34 ASN 102 -0.14 MET 2

GLN 18 0.53 ARG 103 -0.14 MET 2

GLN 18 0.56 VAL 104 -0.13 MET 2

GLN 18 0.38 ARG 105 -0.17 MET 2

GLN 18 0.35 TRP 106 -0.21 MET 2

GLN 18 0.41 SER 107 -0.18 MET 2

THR 22 0.39 LEU 108 -0.18 MET 2

GLN 18 0.31 GLU 109 -0.23 MET 2

GLN 18 0.31 THR 110 -0.23 MET 2

THR 22 0.32 MET 111 -0.22 MET 2

THR 22 0.27 PHE 112 -0.27 MET 2

THR 22 0.24 LEU 113 -0.30 MET 2

THR 22 0.27 LYS 114 -0.26 MET 2

THR 22 0.28 SER 115 -0.24 MET 2

THR 22 0.27 PRO 116 -0.25 MET 2

THR 22 0.28 LYS 117 -0.20 MET 2

THR 22 0.33 PRO 118 -0.16 MET 2

ASN 76 0.33 SER 119 -0.12 MET 2

ASN 76 0.38 LEU 120 -0.08 MET 2

ASN 76 0.41 GLN 121 -0.09 MET 2

ASN 76 0.40 GLN 122 -0.12 MET 2

LEU 23 0.43 ILE 123 -0.09 MET 2

ASN 76 0.48 THR 124 -0.06 LYS 3

ASN 76 0.50 HIS 125 -0.08 MET 2

THR 22 0.53 ILE 126 -0.10 MET 2

THR 22 0.60 ALA 127 -0.06 LYS 3

LEU 23 0.65 ASN 128 -0.04 LYS 3

THR 22 0.65 GLN 129 -0.07 LYS 3

THR 22 0.80 LEU 130 -0.07 LYS 3

THR 22 0.94 GLY 131 -0.05 ASN 102

LEU 23 0.77 LEU 132 -0.04 ASN 102

LEU 23 0.63 GLU 133 -0.03 ASN 102

LEU 23 0.50 LYS 134 -0.04 TRP 140

GLY 24 0.42 ASP 135 -0.03 TRP 140

GLY 24 0.44 VAL 136 -0.05 LYS 3

THR 22 0.42 VAL 137 -0.09 MET 2

LEU 23 0.35 ARG 138 -0.09 MET 2

GLY 24 0.29 VAL 139 -0.09 MET 2

THR 22 0.31 TRP 140 -0.14 MET 2

THR 22 0.30 PHE 141 -0.18 MET 2

THR 22 0.25 SER 142 -0.18 MET 2

THR 22 0.21 ASN 143 -0.20 MET 2

THR 22 0.24 ARG 144 -0.26 MET 2

THR 22 0.22 ARG 145 -0.29 MET 2

THR 22 0.18 GLN 146 -0.31 MET 2

GLN 18 0.18 LYS 147 -0.37 MET 2

GLN 18 0.19 GLY 148 -0.40 MET 2

GLN 18 0.16 LYS 149 -0.44 MET 2

GLN 18 0.15 ARG 150 -0.53 MET 2

SER 151 0.36 LYS 3 -0.09 LYS 3

SER 151 0.32 ALA 4 -0.09 LYS 3

SER 151 0.31 LEU 5 -0.10 LYS 3

SER 151 0.35 GLN 6 -0.10 LYS 3

SER 151 0.32 LYS 7 -0.09 LYS 3

ARG 103 0.29 GLU 8 -0.09 LYS 3

SER 151 0.30 LEU 9 -0.09 LYS 3

ARG 103 0.32 GLU 10 -0.09 LYS 3

ARG 103 0.38 GLN 11 -0.08 LYS 3

ARG 103 0.36 PHE 12 -0.08 LYS 3

ARG 103 0.36 ALA 13 -0.09 LYS 3

ARG 103 0.49 LYS 14 -0.08 LYS 3

LEU 130 0.47 LEU 15 -0.07 LYS 3

LEU 130 0.45 LEU 16 -0.07 LYS 3

LEU 130 0.41 LYS 17 -0.08 LYS 3

LEU 130 0.57 GLN 18 -0.06 LYS 3

GLY 131 0.66 LYS 19 -0.07 GLU 133

GLY 131 0.57 ARG 20 -0.08 GLU 133

GLY 131 0.57 ILE 21 -0.06 GLU 133

GLY 131 0.94 THR 22 -0.07 GLU 133

GLY 131 0.87 LEU 23 -0.09 GLU 133

LEU 132 0.70 GLY 24 -0.08 GLU 133

LEU 132 0.52 TYR 25 -0.09 GLU 133

LEU 132 0.37 THR 26 -0.08 GLU 133

GLY 131 0.32 GLN 27 -0.08 GLU 133

GLY 131 0.30 ALA 28 -0.11 GLU 133

GLY 131 0.37 ASP 29 -0.12 GLU 133

GLY 131 0.41 VAL 30 -0.11 GLU 133

GLY 131 0.33 GLY 31 -0.12 GLU 133

GLY 131 0.33 LEU 32 -0.15 GLU 133

GLY 131 0.39 THR 33 -0.15 GLU 133

GLY 131 0.37 LEU 34 -0.14 GLU 133

GLY 131 0.33 GLY 35 -0.17 GLU 133

GLY 131 0.36 VAL 36 -0.18 GLU 133

GLY 131 0.38 LEU 37 -0.15 GLU 133

GLY 131 0.34 PHE 38 -0.15 GLU 133

GLY 131 0.31 GLY 39 -0.18 GLU 133

GLY 131 0.30 LYS 40 -0.17 GLU 133

GLY 131 0.29 VAL 41 -0.16 GLU 133

GLY 131 0.28 PHE 42 -0.13 GLU 133

GLY 131 0.25 SER 43 -0.11 GLU 133

GLY 131 0.25 GLN 44 -0.10 LYS 3

SER 151 0.25 THR 45 -0.13 LYS 3

SER 151 0.25 THR 46 -0.12 LYS 3

GLY 131 0.28 ILE 47 -0.10 LYS 3

SER 151 0.29 SER 48 -0.12 LYS 3

SER 151 0.33 ARG 49 -0.13 LYS 3

SER 151 0.30 PHE 50 -0.11 LYS 3

SER 151 0.30 GLU 51 -0.11 LYS 3

SER 151 0.35 ALA 52 -0.12 LYS 3

SER 151 0.37 LEU 53 -0.12 LYS 3

SER 151 0.42 GLN 54 -0.14 LYS 3

SER 151 0.37 LEU 55 -0.14 LYS 3

SER 151 0.37 SER 56 -0.14 LYS 3

SER 151 0.34 LEU 57 -0.12 LYS 3

SER 151 0.27 LYS 58 -0.12 LYS 3

SER 151 0.27 ASN 59 -0.12 LYS 3

SER 151 0.28 MET 60 -0.11 LYS 3

GLY 131 0.26 SER 61 -0.10 LYS 3

GLY 131 0.27 LYS 62 -0.10 LYS 3

GLY 131 0.30 LEU 63 -0.09 LYS 3

GLY 131 0.33 ARG 64 -0.09 LYS 3

GLY 131 0.34 PRO 65 -0.08 GLU 133

GLY 131 0.36 LEU 66 -0.10 GLU 133

GLY 131 0.40 LEU 67 -0.09 GLU 133

GLY 131 0.42 GLU 68 -0.09 GLU 133

GLY 131 0.42 LYS 69 -0.10 GLU 133

GLY 131 0.47 TRP 70 -0.11 GLU 133

GLY 131 0.54 VAL 71 -0.09 GLU 133

GLY 131 0.52 GLU 72 -0.10 GLU 133

GLY 131 0.53 GLU 73 -0.11 GLU 133

GLY 131 0.63 ALA 74 -0.11 GLU 133

GLY 131 0.68 ASP 75 -0.10 GLU 133

ASN 128 0.63 ASN 76 -0.11 GLU 133

ASN 128 0.58 ASN 77 -0.12 GLU 133

GLY 131 0.64 GLU 78 -0.12 GLU 133

ASN 128 0.57 ASN 79 -0.13 GLU 133

ASN 128 0.49 LEU 80 -0.15 GLU 133

GLY 131 0.48 GLN 81 -0.15 GLU 133

GLU 133 0.48 GLU 82 -0.14 GLU 133

GLU 133 0.42 ILE 83 -0.16 GLU 133

GLY 131 0.39 SER 84 -0.18 GLU 133

GLY 131 0.37 LYS 85 -0.18 GLU 133

GLU 133 0.36 SER 86 -0.17 GLU 133

GLY 131 0.26 GLN 91 -0.27 GLU 133

GLY 131 0.26 ALA 92 -0.27 GLU 133

GLY 131 0.25 ARG 93 -0.24 GLU 133

GLY 131 0.23 LYS 94 -0.23 GLU 133

GLY 131 0.20 ARG 95 -0.18 GLU 133

GLY 131 0.17 LYS 96 -0.20 GLU 133

GLY 131 0.15 ARG 97 -0.15 LYS 3

GLY 131 0.13 THR 98 -0.16 LYS 3

GLY 131 0.12 SER 99 -0.19 LYS 3

GLY 131 0.11 ILE 100 -0.21 LYS 3

GLY 131 0.11 GLU 101 -0.23 LYS 3

GLY 131 0.12 ASN 102 -0.28 LYS 3

GLY 131 0.10 ARG 103 -0.26 LYS 3

GLY 131 0.10 VAL 104 -0.22 LYS 3

GLY 131 0.12 ARG 105 -0.24 LYS 3

GLY 131 0.13 TRP 106 -0.25 LYS 3

GLY 131 0.11 SER 107 -0.22 LYS 3

GLY 131 0.12 LEU 108 -0.21 LYS 3

GLN 54 0.15 GLU 109 -0.23 LYS 3

GLN 54 0.14 THR 110 -0.22 LYS 3

GLN 54 0.12 MET 111 -0.19 LYS 3

GLN 54 0.14 PHE 112 -0.20 LYS 3

GLN 54 0.16 LEU 113 -0.20 LYS 3

GLN 54 0.14 LYS 114 -0.19 LYS 3

GLN 54 0.12 SER 115 -0.18 LYS 3

GLN 54 0.14 PRO 116 -0.19 LYS 3

GLY 131 0.12 LYS 117 -0.17 LYS 3

GLY 131 0.11 PRO 118 -0.18 ASN 79

GLY 131 0.10 SER 119 -0.21 ASN 79

GLY 131 0.08 LEU 120 -0.24 ASN 79

GLY 131 0.08 GLN 121 -0.26 ASN 79

GLY 131 0.09 GLN 122 -0.24 ASN 79

GLY 131 0.09 ILE 123 -0.25 ASN 79

GLY 131 0.07 THR 124 -0.30 ASN 79

GLY 131 0.07 HIS 125 -0.30 ASN 76

GLY 131 0.08 ILE 126 -0.27 ASN 76

GLY 131 0.07 ALA 127 -0.32 LEU 23

GLY 131 0.06 ASN 128 -0.37 ASN 76

GLY 131 0.06 GLN 129 -0.35 ASP 75

GLY 131 0.07 LEU 130 -0.36 THR 22

GLY 131 0.06 GLY 131 -0.46 LEU 23

GLY 131 0.07 LEU 132 -0.41 LEU 23

GLY 131 0.07 GLU 133 -0.35 GLY 24

GLY 131 0.08 LYS 134 -0.29 ASN 79

GLY 131 0.09 ASP 135 -0.23 ALA 92

GLY 131 0.10 VAL 136 -0.23 GLY 24

GLY 131 0.10 VAL 137 -0.23 LEU 23

GLY 131 0.11 ARG 138 -0.19 LEU 23

GLY 131 0.12 VAL 139 -0.17 LYS 3

GLY 131 0.13 TRP 140 -0.19 LYS 3

GLY 131 0.13 PHE 141 -0.19 LYS 3

GLY 131 0.13 SER 142 -0.19 LYS 3

GLY 131 0.15 ASN 143 -0.21 LYS 3

GLN 54 0.16 ARG 144 -0.22 LYS 3

GLN 54 0.16 ARG 145 -0.21 LYS 3

GLN 54 0.19 GLN 146 -0.21 LYS 3

GLN 54 0.25 LYS 147 -0.23 LYS 3

GLN 54 0.24 GLY 148 -0.22 LYS 3

GLN 54 0.25 LYS 149 -0.21 LYS 3

GLN 54 0.34 ARG 150 -0.22 LYS 3

GLN 54 0.42 SER 151 -0.23 LYS 3

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.

*** TRANSCRIPTION/DNA 14-DEC-09 3L1P ***

CA distance fluctuations for 2404121828463868023

--- normal mode 11 ---

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

* TRANSCRIPTION/DNA 14-DEC-09 3L1P *