Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 21-OCT-88 5DFR *

CA distance fluctuations for 2604281704282925999

--- 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
ASP 87 0.63 MET 1 -0.21 ILE 82

ASP 87 0.62 ILE 2 -0.13 PRO 25

ASP 87 0.46 SER 3 -0.11 PRO 25

ASP 87 0.41 LEU 4 -0.14 PRO 25

ASP 87 0.23 ILE 5 -0.15 PRO 25

ASP 87 0.23 ALA 6 -0.15 PRO 25

ASP 87 0.17 ALA 7 -0.12 LEU 24

ASP 87 0.26 LEU 8 -0.13 SER 135

HIS 45 0.24 ALA 9 -0.15 SER 135

SER 64 0.28 VAL 10 -0.25 SER 135

ASP 87 0.35 ASP 11 -0.28 SER 135

ASP 87 0.37 ARG 12 -0.21 SER 135

SER 64 0.35 VAL 13 -0.16 SER 135

HIS 45 0.34 ILE 14 -0.15 ASN 23

HIS 45 0.63 GLY 15 -0.21 PRO 21

LEU 28 0.21 PRO 21 -0.21 GLY 15

LEU 28 0.13 TRP 22 -0.17 ARG 52

GLU 139 0.07 ASN 23 -0.35 ARG 52

GLU 139 0.09 LEU 24 -0.37 LEU 54

ALA 26 0.15 PRO 25 -0.53 LEU 54

PRO 25 0.15 ALA 26 -0.39 LEU 54

PRO 21 0.13 ASP 27 -0.30 LEU 54

ALA 29 0.26 LEU 28 -0.43 LEU 54

LEU 28 0.26 ALA 29 -0.36 ALA 26

PRO 21 0.15 TRP 30 -0.24 ASP 142

GLY 15 0.21 PHE 31 -0.22 ALA 26

GLY 15 0.22 LYS 32 -0.31 ALA 26

GLY 15 0.17 ARG 33 -0.31 ASP 87

GLY 15 0.18 ASN 34 -0.22 VAL 88

GLY 15 0.21 THR 35 -0.26 GLY 86

GLY 15 0.20 LEU 36 -0.44 ASP 87

GLY 15 0.18 ASP 37 -0.56 ASP 87

GLY 15 0.17 LYS 38 -0.36 GLY 86

GLY 15 0.17 PRO 39 -0.30 PRO 25

GLY 15 0.23 VAL 40 -0.30 PRO 25

GLY 15 0.27 ILE 41 -0.26 PRO 25

GLY 15 0.36 MET 42 -0.26 PRO 25

ASP 122 0.49 GLY 43 -0.19 PRO 25

ASP 122 0.57 ARG 44 -0.18 PRO 25

GLY 15 0.63 HIS 45 -0.14 PRO 25

GLY 15 0.51 THR 46 -0.22 PRO 25

GLY 15 0.38 TRP 47 -0.29 PRO 25

GLU 120 0.42 GLU 48 -0.25 PRO 25

GLU 120 0.38 SER 49 -0.24 GLN 146

GLU 120 0.25 ILE 50 -0.42 PRO 25

GLU 120 0.27 GLY 51 -0.40 PRO 25

GLU 120 0.20 ARG 52 -0.49 PRO 25

ASP 122 0.19 PRO 53 -0.49 PRO 25

GLY 15 0.18 LEU 54 -0.53 PRO 25

GLY 15 0.16 PRO 55 -0.55 ASP 87

GLY 15 0.17 GLY 56 -0.65 ASP 87

GLY 15 0.20 ARG 57 -0.51 ASP 87

ASP 122 0.20 LYS 58 -0.46 ASP 87

ASP 122 0.24 ASN 59 -0.36 PRO 25

ASP 122 0.29 ILE 60 -0.29 PRO 25

ASP 122 0.38 ILE 61 -0.25 PRO 25

ASP 122 0.43 LEU 62 -0.20 PRO 25

ASP 122 0.56 SER 63 -0.15 PRO 25

ASP 122 0.61 SER 64 -0.12 PRO 25

ASP 122 0.61 GLN 65 -0.14 GLY 86

ASP 122 0.50 PRO 66 -0.21 GLY 86

ASP 122 0.44 GLY 67 -0.22 PRO 25

ASP 122 0.40 THR 68 -0.25 ASP 87

ASP 122 0.33 ASP 69 -0.35 ASP 87

ASP 122 0.29 ASP 70 -0.48 ASP 87

ASP 122 0.25 ARG 71 -0.52 ASP 87

ASP 122 0.28 VAL 72 -0.39 ASP 87

ASP 122 0.31 THR 73 -0.33 GLY 86

ASP 122 0.38 TRP 74 -0.24 PRO 25

ASP 122 0.38 VAL 75 -0.21 PRO 25

ASP 122 0.44 LYS 76 -0.16 PRO 25

ASP 87 0.44 SER 77 -0.16 PRO 25

ASP 87 0.60 VAL 78 -0.17 PRO 25

ASP 87 0.67 ASP 79 -0.21 PRO 89

ASP 87 0.36 GLU 80 -0.22 PRO 89

ASP 87 0.32 ALA 81 -0.21 PRO 25

ASP 87 0.46 ILE 82 -0.30 PRO 89

ASP 87 0.31 ALA 83 -0.34 PRO 89

ASP 122 0.24 ALA 84 -0.23 GLY 86

ASP 122 0.19 CYS 85 -0.25 PRO 25

LYS 106 0.37 GLY 86 -0.43 LYS 58

LYS 106 1.07 ASP 87 -0.65 GLY 56

MET 1 0.29 VAL 88 -0.30 ASP 37

GLU 157 0.15 PRO 89 -0.34 ALA 83

ASP 87 0.18 GLU 90 -0.24 ILE 82

ASP 87 0.22 ILE 91 -0.20 PRO 25

GLY 15 0.20 MET 92 -0.20 PRO 25

ASP 87 0.30 VAL 93 -0.21 PRO 25

GLY 15 0.29 ILE 94 -0.26 PRO 25

GLY 15 0.37 GLY 95 -0.24 PRO 25

ASP 122 0.36 GLY 96 -0.23 PRO 25

ASP 87 0.43 GLY 97 -0.18 ASN 23

ASP 87 0.48 ARG 98 -0.17 PRO 25

ASP 87 0.46 VAL 99 -0.19 PRO 25

ASP 87 0.53 TYR 100 -0.16 PRO 25

ASP 87 0.64 GLU 101 -0.14 PRO 25

ASP 87 0.72 GLN 102 -0.14 PRO 25

ASP 87 0.75 PHE 103 -0.14 PRO 25

ASP 87 0.80 LEU 104 -0.10 PRO 25

ASP 87 1.03 PRO 105 -0.09 PRO 25

ASP 87 1.07 LYS 106 -0.10 PRO 25

ASP 87 0.84 ALA 107 -0.09 PRO 25

ASP 87 0.81 GLN 108 -0.07 ASP 11

ASP 87 0.57 LYS 109 -0.09 ASP 11

ASP 87 0.46 LEU 110 -0.11 ASP 11

ASP 87 0.27 TYR 111 -0.10 ASP 11

ASP 87 0.26 LEU 112 -0.12 ASP 11

ASP 87 0.16 THR 113 -0.12 LEU 54

ASP 87 0.21 HIS 114 -0.16 SER 138

SER 64 0.16 ILE 115 -0.12 LEU 54

SER 64 0.19 ASP 116 -0.17 SER 138

SER 64 0.22 ALA 117 -0.15 SER 138

HIS 45 0.31 GLU 118 -0.18 SER 138

HIS 45 0.40 VAL 119 -0.15 SER 135

HIS 45 0.53 GLU 120 -0.21 PRO 130

HIS 45 0.58 GLY 121 -0.16 PRO 130

HIS 45 0.62 ASP 122 -0.16 PRO 21

SER 64 0.49 THR 123 -0.18 ASP 127

ASP 87 0.43 HIS 124 -0.19 ASP 127

ASP 87 0.47 PHE 125 -0.11 ASN 23

ASP 87 0.59 PRO 126 -0.12 THR 123

ASP 87 0.63 ASP 127 -0.19 HIS 124

ASP 87 0.70 TYR 128 -0.15 GLU 120

ASP 87 0.74 GLU 129 -0.19 GLU 120

ASP 87 0.68 PRO 130 -0.23 ASP 11

ASP 87 0.76 ASP 131 -0.19 GLU 120

ASP 87 0.83 ASP 132 -0.15 ASP 11

ASP 87 0.72 TRP 133 -0.20 ASP 11

ASP 87 0.62 GLU 134 -0.25 ASP 11

ASP 87 0.48 SER 135 -0.28 ASP 11

ASP 87 0.40 VAL 136 -0.22 ASP 11

ASP 87 0.27 PHE 137 -0.20 VAL 10

ASP 87 0.22 SER 138 -0.23 VAL 10

PRO 130 0.21 GLU 139 -0.15 ASP 116

PRO 130 0.29 PHE 140 -0.18 ALA 29

PRO 130 0.25 HIS 141 -0.28 ALA 29

PRO 130 0.27 ASP 142 -0.32 ALA 29

PRO 130 0.19 ALA 143 -0.31 PRO 55

PRO 130 0.18 ASP 144 -0.39 PRO 55

GLU 139 0.15 ALA 145 -0.45 PRO 55

GLU 139 0.19 GLN 146 -0.47 ARG 52

GLU 139 0.13 ASN 147 -0.37 LEU 54

PRO 130 0.10 SER 148 -0.28 ARG 52

PRO 130 0.12 HIS 149 -0.21 LEU 54

PRO 130 0.21 SER 150 -0.22 PRO 55

PRO 130 0.20 TYR 151 -0.18 LEU 54

PRO 130 0.23 CYS 152 -0.17 ASP 116

PRO 130 0.16 PHE 153 -0.14 VAL 10

ASP 87 0.26 GLU 154 -0.20 VAL 10

ASP 87 0.33 ILE 155 -0.18 ASP 11

ASP 87 0.51 LEU 156 -0.19 ASP 11

ASP 87 0.63 GLU 157 -0.16 ASP 11

ASP 87 0.83 ARG 158 -0.13 ASP 11

ASP 87 0.85 ARG 159 -0.15 ASP 11

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXIDOREDUCTASE 21-OCT-88 5DFR ***

CA distance fluctuations for 2604281704282925999

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE 21-OCT-88 5DFR *