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

CA distance fluctuations for 2610161418291556785

---  normal mode 10  ---

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
PRO 120 0.06 MET 1 -0.37 GLN 79
ASP 121 0.04 ASP 2 -0.47 GLU 83
PRO 120 0.05 VAL 3 -0.54 GLU 83
ASP 121 0.03 PHE 4 -0.56 LYS 80
ASP 121 0.03 MET 5 -0.45 LYS 80
PRO 120 0.04 LYS 6 -0.46 ALA 76
ASP 121 0.04 GLY 7 -0.55 LYS 80
ASP 121 0.02 LEU 8 -0.48 LYS 80
ASP 121 0.03 SER 9 -0.40 ALA 76
ASP 121 0.04 LYS 10 -0.46 ALA 76
ASP 121 0.02 ALA 11 -0.47 ALA 76
ASP 121 0.01 LYS 12 -0.38 ALA 76
ASP 121 0.03 GLU 13 -0.34 GLY 73
ASP 121 0.03 GLY 14 -0.39 GLY 73
ASP 121 0.01 VAL 15 -0.35 GLY 73
ASP 121 0.01 VAL 16 -0.28 GLY 73
ASP 121 0.03 ALA 17 -0.29 ALA 69
ASP 121 0.02 ALA 18 -0.31 ALA 69
VAL 37 0.01 ALA 19 -0.25 ALA 69
ASP 121 0.01 GLU 20 -0.21 ALA 69
ASP 121 0.02 LYS 21 -0.23 VAL 66
ASP 121 0.01 THR 22 -0.23 VAL 66
ALA 30 0.01 LYS 23 -0.18 ALA 69
ASP 121 0.01 GLN 24 -0.16 ASN 65
ASP 121 0.01 GLY 25 -0.18 GLN 62
VAL 37 0.01 VAL 26 -0.16 VAL 66
LYS 45 0.01 ALA 27 -0.12 VAL 66
ASP 121 0.01 GLU 28 -0.11 GLN 62
LYS 45 0.01 ALA 29 -0.12 GLN 62
LYS 45 0.01 ALA 30 -0.10 VAL 66
LYS 45 0.01 GLY 31 -0.08 VAL 66
LYS 45 0.01 LYS 32 -0.08 GLN 62
THR 44 0.01 THR 33 -0.09 GLY 73
THR 44 0.01 LYS 34 -0.07 GLY 73
THR 44 0.01 GLU 35 -0.06 SER 87
THR 44 0.02 GLY 36 -0.07 VAL 77
THR 44 0.01 VAL 37 -0.08 SER 87
THR 44 0.01 LEU 38 -0.06 SER 87
THR 44 0.01 TYR 39 -0.05 SER 87
THR 44 0.01 VAL 40 -0.04 VAL 95
GLY 47 0.02 GLY 41 -0.03 VAL 95
GLY 47 0.02 SER 42 -0.02 VAL 95
LEU 113 0.01 LYS 43 -0.03 VAL 95
GLY 36 0.02 THR 44 -0.03 ALA 91
LEU 113 0.01 LYS 45 -0.03 ALA 91
LEU 113 0.02 GLU 46 -0.02 ALA 91
SER 42 0.02 GLY 47 -0.03 LYS 21
LEU 113 0.02 VAL 48 -0.03 SER 87
LEU 113 0.02 VAL 49 -0.03 GLY 14
SER 42 0.02 HIS 50 -0.05 ALA 18
SER 42 0.02 GLY 51 -0.06 GLY 25
LEU 113 0.02 VAL 52 -0.06 THR 22
LEU 113 0.02 ALA 53 -0.07 ALA 18
SER 42 0.02 THR 54 -0.10 ALA 18
LEU 113 0.02 VAL 55 -0.12 THR 22
LEU 113 0.02 ALA 56 -0.11 ALA 18
LEU 113 0.02 GLU 57 -0.13 ALA 18
GLU 114 0.02 LYS 58 -0.17 ALA 18
GLU 114 0.02 THR 59 -0.17 ALA 18
GLU 114 0.02 LYS 60 -0.18 GLY 14
GLU 114 0.02 GLU 61 -0.21 GLY 14
GLU 114 0.02 GLN 62 -0.25 ALA 18
GLU 114 0.02 VAL 63 -0.23 GLY 14
GLU 114 0.02 THR 64 -0.24 GLY 14
GLU 114 0.02 ASN 65 -0.30 GLY 14
GLU 114 0.02 VAL 66 -0.33 GLY 14
GLU 114 0.02 GLY 67 -0.27 ALA 11
GLU 114 0.02 GLY 68 -0.32 ALA 11
GLU 114 0.02 ALA 69 -0.38 ALA 11
GLU 114 0.02 VAL 70 -0.35 ALA 11
GLU 114 0.02 VAL 71 -0.34 GLY 7
GLU 114 0.01 THR 72 -0.43 GLY 7
GLU 114 0.02 GLY 73 -0.46 GLY 7
GLU 114 0.02 VAL 74 -0.39 GLY 7
GLU 114 0.01 THR 75 -0.44 GLY 7
GLU 114 0.01 ALA 76 -0.55 GLY 7
GLU 114 0.02 VAL 77 -0.48 GLY 7
GLU 114 0.02 ALA 78 -0.42 GLY 7
GLU 114 0.01 GLN 79 -0.51 PHE 4
GLU 114 0.02 LYS 80 -0.56 PHE 4
GLU 114 0.02 THR 81 -0.44 PHE 4
GLU 114 0.02 VAL 82 -0.45 PHE 4
GLU 114 0.01 GLU 83 -0.56 PHE 4
GLU 114 0.02 GLY 84 -0.50 PHE 4
GLU 114 0.02 ALA 85 -0.40 PHE 4
GLU 114 0.01 GLY 86 -0.47 PHE 4
GLU 114 0.02 SER 87 -0.43 PHE 4
GLU 114 0.02 ILE 88 -0.30 PHE 4
GLU 114 0.02 ALA 89 -0.33 PHE 4
GLU 114 0.02 ALA 90 -0.33 PHE 4
GLU 114 0.03 ALA 91 -0.22 PHE 4
GLU 114 0.03 THR 92 -0.20 PHE 4
GLU 114 0.02 GLY 93 -0.25 PHE 4
GLU 114 0.02 PHE 94 -0.21 PHE 4
GLU 114 0.02 VAL 95 -0.26 PHE 4
LYS 102 0.01 LYS 96 -0.25 PHE 4
LYS 102 0.01 LYS 97 -0.22 PHE 4
PRO 120 0.00 ASP 98 -0.22 PHE 4
PRO 120 0.00 GLN 99 -0.18 PHE 4
PRO 120 0.01 LEU 100 -0.14 PHE 4
THR 92 0.01 GLY 101 -0.13 PHE 4
PHE 94 0.02 LYS 102 -0.08 PHE 4
THR 92 0.02 ASN 103 -0.08 PHE 4
THR 92 0.02 GLU 104 -0.04 LEU 8
THR 92 0.02 GLU 105 -0.05 PHE 4
THR 92 0.03 GLY 106 -0.06 PHE 4
THR 92 0.03 ALA 107 -0.03 PHE 4
THR 92 0.02 PRO 108 -0.05 PHE 4
THR 92 0.02 GLN 109 -0.03 PHE 4
THR 92 0.02 GLU 110 -0.05 PHE 4
THR 92 0.02 GLY 111 -0.04 PHE 4
THR 92 0.03 ILE 112 -0.03 PHE 4
THR 92 0.03 LEU 113 -0.01 LEU 8
MET 1 0.03 GLU 114 -0.01 VAL 37
THR 92 0.02 ASP 115 -0.02 VAL 37
MET 1 0.03 MET 116 -0.01 VAL 37
MET 1 0.03 PRO 117 -0.01 VAL 37
MET 1 0.03 VAL 118 -0.02 VAL 37
MET 1 0.04 ASP 119 -0.01 VAL 37
MET 1 0.06 PRO 120 -0.01 VAL 37
MET 1 0.05 ASP 121 -0.01 VAL 37
MET 1 0.04 ASN 122 -0.02 VAL 37
MET 1 0.03 GLU 123 -0.02 VAL 37
MET 1 0.02 ALA 124 -0.02 VAL 37
THR 92 0.02 TYR 125 -0.01 VAL 37
MET 1 0.02 GLU 126 -0.02 VAL 37
MET 1 0.01 MET 127 -0.02 VAL 37
THR 92 0.01 PRO 128 -0.03 LEU 8
THR 92 0.01 SER 129 -0.03 MET 5
THR 92 0.01 GLU 130 -0.04 MET 5
THR 92 0.01 GLU 131 -0.03 MET 5
THR 92 0.01 GLY 132 -0.02 VAL 37
THR 92 0.01 TYR 133 -0.03 VAL 37
MET 1 0.01 GLN 134 -0.02 VAL 37
MET 1 0.02 ASP 135 -0.02 VAL 37
MET 1 0.02 TYR 136 -0.01 VAL 37
MET 1 0.03 GLU 137 -0.02 VAL 37
MET 1 0.02 PRO 138 -0.01 VAL 37
THR 92 0.01 GLU 139 -0.02 VAL 37
ALA 53 0.01 ALA 140 -0.01 VAL 37

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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.