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

CA distance fluctuations for 2604281750342939926

---  normal mode 16  ---

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 increasereflargest decrease
ARG 159 0.43 MET 1 -0.12 ASP 70
SER 64 0.32 ILE 2 -0.13 ASP 87
SER 64 0.26 SER 3 -0.11 GLU 120
SER 64 0.22 LEU 4 -0.12 GLU 120
SER 49 0.20 ILE 5 -0.11 GLU 120
SER 49 0.20 ALA 6 -0.12 GLU 120
SER 49 0.18 ALA 7 -0.14 PRO 55
THR 68 0.13 LEU 8 -0.24 GLU 120
THR 68 0.13 ALA 9 -0.29 GLU 120
THR 68 0.14 VAL 10 -0.41 GLU 120
THR 68 0.16 ASP 11 -0.47 GLU 120
THR 68 0.15 ARG 12 -0.40 GLU 120
THR 68 0.18 VAL 13 -0.43 GLU 120
THR 68 0.18 ILE 14 -0.24 GLU 120
THR 68 0.25 GLY 15 -0.24 GLN 65
GLU 120 0.50 PRO 21 -0.23 GLN 65
GLU 120 0.29 TRP 22 -0.19 GLN 65
GLU 120 0.31 ASN 23 -0.18 PRO 55
SER 49 0.30 LEU 24 -0.14 PRO 55
SER 49 0.37 PRO 25 -0.12 PRO 55
SER 49 0.31 ALA 26 -0.10 GLN 65
SER 49 0.33 ASP 27 -0.11 PRO 55
SER 49 0.41 LEU 28 -0.14 PRO 55
SER 49 0.32 ALA 29 -0.10 GLN 65
SER 49 0.28 TRP 30 -0.08 GLN 65
SER 49 0.28 PHE 31 -0.11 ALA 7
ILE 50 0.26 LYS 32 -0.13 LEU 28
ILE 50 0.21 ARG 33 -0.12 ASP 70
VAL 136 0.20 ASN 34 -0.14 ASP 70
VAL 136 0.20 THR 35 -0.18 ASP 70
VAL 136 0.21 LEU 36 -0.24 ASP 70
VAL 136 0.25 ASP 37 -0.33 ASP 70
VAL 136 0.23 LYS 38 -0.29 ASP 70
ARG 159 0.21 PRO 39 -0.31 ASP 70
ARG 159 0.17 VAL 40 -0.21 ASP 70
ARG 159 0.17 ILE 41 -0.16 ASP 70
VAL 93 0.16 MET 42 -0.27 GLN 65
THR 68 0.21 GLY 43 -0.38 GLN 65
THR 68 0.28 ARG 44 -0.64 GLN 65
THR 68 0.31 HIS 45 -0.58 GLN 65
LEU 28 0.27 THR 46 -0.45 GLN 65
LEU 28 0.25 TRP 47 -0.54 GLN 65
LEU 28 0.26 GLU 48 -0.62 GLN 65
LEU 28 0.41 SER 49 -0.52 GLN 65
LEU 28 0.35 ILE 50 -0.45 GLN 65
LEU 28 0.30 GLY 51 -0.51 GLN 65
ALA 29 0.16 ARG 52 -0.41 GLN 65
ARG 159 0.11 PRO 53 -0.32 GLN 65
VAL 136 0.11 LEU 54 -0.27 GLN 65
VAL 136 0.12 PRO 55 -0.29 ASP 70
VAL 136 0.17 GLY 56 -0.35 ASP 70
ARG 159 0.17 ARG 57 -0.36 ASP 70
ARG 159 0.17 LYS 58 -0.44 ASP 70
ARG 159 0.14 ASN 59 -0.33 ASP 70
ARG 159 0.17 ILE 60 -0.30 ASP 70
ARG 159 0.17 ILE 61 -0.36 GLN 65
ALA 107 0.20 LEU 62 -0.25 GLN 65
GLN 102 0.28 SER 63 -0.52 GLN 65
VAL 78 0.48 SER 64 -0.46 GLN 65
SER 77 0.33 GLN 65 -0.64 PRO 66
GLN 102 0.21 PRO 66 -0.64 GLN 65
GLN 102 0.23 GLY 67 -0.58 GLN 65
HIS 45 0.31 THR 68 -0.53 GLN 65
HIS 45 0.24 ASP 69 -0.42 GLN 65
GLU 120 0.13 ASP 70 -0.44 LYS 58
GLU 120 0.08 ARG 71 -0.41 LYS 58
ARG 159 0.09 VAL 72 -0.43 ASP 70
ARG 159 0.14 THR 73 -0.44 ASP 70
ARG 159 0.17 TRP 74 -0.30 GLN 65
ARG 159 0.22 VAL 75 -0.18 ASP 70
SER 77 0.25 LYS 76 -0.18 ARG 98
SER 64 0.41 SER 77 -0.24 ARG 98
SER 64 0.48 VAL 78 -0.19 ARG 98
ARG 159 0.32 ASP 79 -0.18 ARG 98
ARG 159 0.30 GLU 80 -0.23 ASP 70
ARG 159 0.27 ALA 81 -0.23 ASP 70
MET 1 0.37 ILE 82 -0.25 ASP 70
ARG 159 0.35 ALA 83 -0.32 ASP 70
ARG 159 0.27 ALA 84 -0.39 ASP 70
ARG 159 0.29 CYS 85 -0.38 ASP 70
ARG 159 0.36 GLY 86 -0.41 ASP 70
ARG 159 0.32 ASP 87 -0.35 ASP 70
ARG 159 0.36 VAL 88 -0.31 ASP 70
ARG 159 0.46 PRO 89 -0.25 ASP 70
ARG 159 0.36 GLU 90 -0.20 ASP 70
GLU 157 0.27 ILE 91 -0.19 ASP 70
GLU 157 0.21 MET 92 -0.15 ASP 70
SER 64 0.21 VAL 93 -0.12 VAL 40
TRP 47 0.19 ILE 94 -0.15 GLN 65
TRP 47 0.18 GLY 95 -0.21 GLN 65
THR 68 0.23 GLY 96 -0.28 GLN 65
THR 68 0.24 GLY 97 -0.19 GLU 129
THR 68 0.30 ARG 98 -0.24 SER 77
THR 68 0.24 VAL 99 -0.16 GLU 129
SER 64 0.20 TYR 100 -0.18 GLU 129
SER 64 0.23 GLU 101 -0.28 GLU 129
SER 64 0.42 GLN 102 -0.24 GLU 129
SER 64 0.39 PHE 103 -0.18 ASP 87
SER 64 0.29 LEU 104 -0.21 GLU 129
SER 64 0.35 PRO 105 -0.21 GLU 129
SER 64 0.39 LYS 106 -0.19 ASP 87
SER 64 0.37 ALA 107 -0.12 GLU 120
SER 64 0.33 GLN 108 -0.18 LYS 109
SER 64 0.26 LYS 109 -0.18 GLN 108
SER 64 0.21 LEU 110 -0.16 GLU 120
SER 49 0.19 TYR 111 -0.13 GLU 120
SER 49 0.16 LEU 112 -0.16 GLU 120
SER 49 0.18 THR 113 -0.16 SER 135
ASP 127 0.13 HIS 114 -0.24 SER 135
SER 49 0.13 ILE 115 -0.20 SER 135
THR 68 0.11 ASP 116 -0.21 SER 135
THR 68 0.11 ALA 117 -0.20 GLU 120
THR 68 0.13 GLU 118 -0.36 GLU 120
TRP 22 0.19 VAL 119 -0.53 GLU 120
PRO 21 0.50 GLU 120 -0.53 VAL 119
PRO 21 0.38 GLY 121 -0.32 GLU 120
THR 68 0.30 ASP 122 -0.25 PRO 130
THR 68 0.26 THR 123 -0.24 GLU 120
THR 68 0.21 HIS 124 -0.35 GLU 120
THR 68 0.16 PHE 125 -0.30 GLU 120
THR 68 0.15 PRO 126 -0.30 GLU 129
HIS 114 0.13 ASP 127 -0.34 GLU 120
SER 64 0.10 TYR 128 -0.32 PRO 130
SER 138 0.18 GLU 129 -0.33 GLU 120
SER 135 0.25 PRO 130 -0.37 GLU 120
SER 135 0.23 ASP 131 -0.34 GLU 120
PRO 89 0.20 ASP 132 -0.27 GLU 120
PRO 89 0.26 TRP 133 -0.27 GLU 120
PRO 89 0.36 GLU 134 -0.32 ASP 11
PRO 89 0.28 SER 135 -0.30 ASP 11
PRO 89 0.35 VAL 136 -0.22 ASP 11
PRO 130 0.22 PHE 137 -0.17 VAL 136
PRO 130 0.23 SER 138 -0.20 VAL 136
SER 49 0.17 GLU 139 -0.14 VAL 136
SER 49 0.16 PHE 140 -0.14 VAL 136
SER 49 0.18 HIS 141 -0.11 SER 135
SER 49 0.17 ASP 142 -0.12 SER 135
SER 49 0.17 ALA 143 -0.11 SER 135
SER 49 0.19 ASP 144 -0.10 ALA 145
SER 49 0.22 ALA 145 -0.10 GLN 65
SER 49 0.26 GLN 146 -0.11 GLN 65
SER 49 0.23 ASN 147 -0.12 GLN 65
GLY 121 0.18 SER 148 -0.14 GLN 65
SER 49 0.14 HIS 149 -0.14 SER 135
SER 49 0.15 SER 150 -0.15 SER 135
SER 49 0.17 TYR 151 -0.16 SER 135
SER 49 0.16 CYS 152 -0.17 SER 135
SER 49 0.19 PHE 153 -0.13 SER 135
PRO 130 0.17 GLU 154 -0.17 GLU 120
SER 64 0.17 ILE 155 -0.16 GLU 120
PRO 89 0.22 LEU 156 -0.21 GLU 120
PRO 89 0.39 GLU 157 -0.18 ASP 11
MET 1 0.29 ARG 158 -0.19 GLU 120
PRO 89 0.46 ARG 159 -0.27 ASP 132

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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.