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***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***

CA distance fluctuations for 2610161418291556785

---  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 increasereflargest decrease
SER 87 0.60 MET 1 -0.00 GLY 31
SER 87 0.58 ASP 2 -0.00 GLY 31
SER 87 0.64 VAL 3 -0.00 PHE 4
ALA 91 0.50 PHE 4 -0.00 VAL 3
SER 87 0.46 MET 5 -0.00 GLY 31
GLY 84 0.49 LYS 6 -0.00 GLY 31
GLY 84 0.45 GLY 7 -0.00 LEU 8
ILE 88 0.36 LEU 8 -0.00 GLY 31
GLY 84 0.37 SER 9 -0.00 GLY 31
GLY 84 0.39 LYS 10 -0.00 GLY 31
GLY 84 0.30 ALA 11 -0.00 GLU 13
GLY 84 0.28 LYS 12 -0.00 GLY 31
GLY 84 0.29 GLU 13 -0.00 GLY 31
VAL 77 0.26 GLY 14 -0.00 VAL 15
THR 81 0.21 VAL 15 -0.00 GLY 31
GLY 84 0.22 VAL 16 -0.00 GLY 31
VAL 77 0.23 ALA 17 -0.00 GLY 31
VAL 77 0.18 ALA 18 -0.00 ALA 19
THR 81 0.16 ALA 19 -0.00 GLY 31
VAL 77 0.17 GLU 20 -0.01 GLY 31
VAL 77 0.15 LYS 21 -0.00 GLY 31
THR 81 0.12 THR 22 -0.00 LYS 21
THR 81 0.12 LYS 23 -0.01 GLY 31
VAL 77 0.12 GLN 24 -0.01 GLY 31
VAL 77 0.09 GLY 25 -0.00 VAL 26
ILE 112 0.09 VAL 26 -0.00 GLY 25
VAL 77 0.09 ALA 27 -0.01 GLY 31
ILE 112 0.08 GLU 28 -0.01 SER 42
ILE 112 0.08 ALA 29 -0.00 SER 42
ILE 112 0.08 ALA 30 -0.00 SER 42
ILE 112 0.08 GLY 31 -0.01 ALA 27
ILE 112 0.07 LYS 32 -0.00 SER 42
ILE 112 0.07 THR 33 -0.00 LYS 32
ILE 112 0.07 LYS 34 -0.01 ALA 27
ILE 112 0.07 GLU 35 -0.01 ALA 27
ILE 112 0.06 GLY 36 -0.00 VAL 37
ILE 112 0.06 VAL 37 -0.00 GLY 36
ILE 112 0.06 LEU 38 -0.00 ALA 27
ILE 112 0.06 TYR 39 -0.00 GLY 31
ILE 112 0.06 VAL 40 -0.01 GLY 31
ILE 112 0.05 GLY 41 -0.01 GLY 31
ILE 112 0.05 SER 42 -0.01 GLY 31
ILE 112 0.05 LYS 43 -0.00 GLU 46
ILE 112 0.05 THR 44 -0.00 GLU 46
ILE 112 0.05 LYS 45 -0.00 GLY 41
ILE 112 0.05 GLU 46 -0.01 SER 42
ILE 112 0.05 GLY 47 -0.00 LYS 43
ILE 112 0.05 VAL 48 -0.00 HIS 50
ILE 112 0.05 VAL 49 -0.01 ALA 56
ILE 112 0.05 HIS 50 -0.01 ALA 53
ILE 112 0.05 GLY 51 -0.00 VAL 52
ILE 112 0.05 VAL 52 -0.00 VAL 49
ILE 112 0.05 ALA 53 -0.01 ALA 56
ILE 112 0.05 THR 54 -0.00 VAL 71
ILE 112 0.05 VAL 55 -0.00 ALA 53
LYS 21 0.06 ALA 56 -0.01 ALA 53
ILE 112 0.05 GLU 57 -0.00 VAL 71
ILE 112 0.05 LYS 58 -0.00 ALA 53
LYS 21 0.07 THR 59 -0.01 ALA 53
ALA 17 0.06 LYS 60 -0.01 VAL 71
ILE 112 0.05 GLU 61 -0.00 VAL 71
LYS 21 0.07 GLN 62 -0.00 ALA 53
ALA 17 0.10 VAL 63 -0.00 ALA 53
ALA 17 0.08 THR 64 -0.01 GLY 67
ALA 17 0.06 ASN 65 -0.00 GLY 68
ALA 17 0.11 VAL 66 -0.00 ALA 53
ALA 17 0.12 GLY 67 -0.01 THR 64
ALA 17 0.11 GLY 68 -0.00 VAL 71
ALA 17 0.13 ALA 69 -0.00 ALA 53
GLU 13 0.18 VAL 70 -0.00 ALA 53
LYS 10 0.17 VAL 71 -0.01 THR 64
GLU 13 0.16 THR 72 -0.00 ALA 53
LYS 10 0.22 GLY 73 -0.00 ALA 53
LYS 10 0.26 VAL 74 -0.00 ALA 53
LYS 10 0.22 THR 75 -0.00 THR 64
LYS 10 0.25 ALA 76 -0.00 ALA 53
LYS 10 0.34 VAL 77 -0.00 ALA 53
LYS 6 0.31 ALA 78 -0.01 LYS 60
LYS 6 0.30 GLN 79 -0.00 ALA 53
LYS 6 0.38 LYS 80 -0.00 GLN 99
VAL 3 0.44 THR 81 -0.00 ALA 53
VAL 3 0.40 VAL 82 -0.00 ALA 53
VAL 3 0.44 GLU 83 -0.00 ALA 53
VAL 3 0.57 GLY 84 -0.00 GLN 134
VAL 3 0.52 ALA 85 -0.00 ALA 53
VAL 3 0.51 GLY 86 -0.00 ALA 53
VAL 3 0.64 SER 87 -0.01 GLN 134
VAL 3 0.59 ILE 88 -0.00 ALA 53
VAL 3 0.50 ALA 89 -0.00 ALA 53
MET 1 0.55 ALA 90 -0.01 GLN 134
VAL 3 0.58 ALA 91 -0.01 GLN 134
VAL 3 0.50 THR 92 -0.00 ALA 53
MET 1 0.47 GLY 93 -0.00 ALA 53
MET 1 0.49 PHE 94 -0.01 GLN 134
MET 1 0.50 VAL 95 -0.02 GLN 134
MET 1 0.43 LYS 96 -0.01 GLN 134
MET 1 0.39 LYS 97 -0.02 GLN 134
MET 1 0.34 ASP 98 -0.02 PRO 120
MET 1 0.31 GLN 99 -0.03 MET 127
MET 1 0.31 LEU 100 -0.03 PRO 120
MET 1 0.30 GLY 101 -0.02 PRO 120
MET 1 0.30 LYS 102 -0.02 PRO 120
MET 1 0.27 ASN 103 -0.02 PRO 120
MET 1 0.26 GLU 104 -0.03 PRO 120
MET 1 0.25 GLU 105 -0.02 PRO 120
MET 1 0.25 GLY 106 -0.01 PRO 120
MET 1 0.24 ALA 107 -0.01 PRO 120
MET 1 0.22 PRO 108 -0.01 GLN 99
MET 1 0.21 GLN 109 -0.01 GLN 99
MET 1 0.20 GLU 110 -0.01 GLN 99
MET 1 0.20 GLY 111 -0.00 GLN 109
MET 1 0.22 ILE 112 -0.00 GLU 114
MET 1 0.20 LEU 113 -0.00 GLU 114
MET 1 0.20 GLU 114 -0.01 GLU 104
MET 1 0.18 ASP 115 -0.02 GLU 104
MET 1 0.17 MET 116 -0.02 GLU 104
MET 1 0.16 PRO 117 -0.02 GLU 104
MET 1 0.15 VAL 118 -0.02 GLU 104
MET 1 0.14 ASP 119 -0.02 GLU 104
MET 1 0.13 PRO 120 -0.03 GLU 104
MET 1 0.12 ASP 121 -0.03 GLN 99
MET 1 0.11 ASN 122 -0.03 GLN 99
MET 1 0.12 GLU 123 -0.03 GLN 99
MET 1 0.12 ALA 124 -0.02 GLN 99
MET 1 0.12 TYR 125 -0.02 GLN 99
MET 1 0.10 GLU 126 -0.02 GLN 99
MET 1 0.10 MET 127 -0.03 GLN 99
MET 1 0.10 PRO 128 -0.03 GLN 99
MET 1 0.10 SER 129 -0.02 GLN 99
MET 1 0.08 GLU 130 -0.03 GLN 99
MET 1 0.08 GLU 131 -0.02 GLN 99
MET 1 0.08 GLY 132 -0.02 GLN 99
MET 1 0.07 TYR 133 -0.03 GLN 99
MET 1 0.07 GLN 134 -0.03 GLN 99
MET 1 0.08 ASP 135 -0.03 GLN 99
MET 1 0.08 TYR 136 -0.02 GLN 99
MET 1 0.07 GLU 137 -0.03 GLN 99
MET 1 0.07 PRO 138 -0.02 GLN 99
MET 1 0.07 GLU 139 -0.02 GLN 99
MET 1 0.08 ALA 140 -0.02 GLN 99

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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.