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***  4GAL_B_LAC  ***

CA distance fluctuations for 2404062203462717601

---  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 increasereflargest decrease
ASP 55 1.46 SER 1 -0.39 PRO 10
GLU 72 0.61 ASN 2 -0.47 SER 7
ASP 126 0.82 VAL 3 -0.70 SER 8
GLN 128 0.54 PRO 4 -0.39 SER 8
GLN 42 0.58 HIS 5 -0.47 ASN 2
ASP 130 0.50 LYS 6 -0.65 VAL 3
GLU 40 0.45 SER 7 -0.60 VAL 3
ARG 133 0.53 SER 8 -0.70 VAL 3
ARG 133 0.46 LEU 9 -0.55 VAL 3
ARG 133 0.34 PRO 10 -0.62 VAL 3
ARG 117 0.44 GLU 11 -0.51 VAL 3
ASP 103 0.36 GLY 12 -0.42 VAL 3
ASP 103 0.37 ILE 13 -0.36 VAL 3
ASP 103 0.36 ARG 14 -0.30 VAL 3
ASP 103 0.39 PRO 15 -0.23 VAL 3
ASP 103 0.50 GLY 16 -0.23 VAL 3
ASP 103 0.48 THR 17 -0.28 VAL 3
ASP 103 0.52 VAL 18 -0.21 ASN 2
ASP 103 0.39 LEU 19 -0.23 ASN 2
GLN 42 0.36 ARG 20 -0.22 ASN 2
GLN 42 0.43 ILE 21 -0.19 ASN 2
SER 1 0.45 ARG 22 -0.17 ASN 2
SER 1 0.54 GLY 23 -0.16 ASP 103
SER 1 0.72 LEU 24 -0.23 ASP 103
SER 1 0.90 VAL 25 -0.14 ASP 103
SER 1 0.93 PRO 26 -0.13 ASP 103
SER 1 1.14 PRO 27 -0.12 SER 57
SER 1 1.31 ASN 28 -0.21 GLY 43
SER 1 1.18 ALA 29 -0.22 GLY 43
SER 1 1.24 SER 30 -0.35 GLY 43
SER 1 0.99 ARG 31 -0.32 GLY 43
SER 1 0.71 PHE 32 -0.20 GLY 43
SER 1 0.51 HIS 33 -0.23 ARG 31
GLN 42 0.50 VAL 34 -0.15 ARG 31
GLN 42 0.58 ASN 35 -0.17 ARG 31
GLN 42 0.47 LEU 36 -0.19 VAL 3
GLN 42 0.46 LEU 37 -0.28 VAL 3
GLU 11 0.26 CYS 38 -0.31 VAL 3
SER 131 0.31 GLY 39 -0.38 VAL 3
SER 7 0.45 GLU 40 -0.41 VAL 3
HIS 5 0.41 GLU 41 -0.27 SER 1
GLU 122 0.67 GLN 42 -0.24 GLU 41
GLN 66 0.43 GLY 43 -0.39 ASP 55
GLN 42 0.30 SER 44 -0.32 THR 56
GLN 42 0.38 ASP 45 -0.29 THR 56
GLN 42 0.51 ALA 46 -0.24 THR 56
GLN 42 0.36 ALA 47 -0.15 THR 56
GLN 42 0.41 LEU 48 -0.13 THR 56
GLN 42 0.46 HIS 49 -0.16 THR 56
SER 1 0.53 PHE 50 -0.12 ASN 51
SER 1 0.69 ASN 51 -0.20 GLY 43
SER 1 0.89 PRO 52 -0.22 GLY 43
SER 1 1.08 ARG 53 -0.32 GLY 43
SER 1 1.30 LEU 54 -0.30 SER 68
SER 1 1.46 ASP 55 -0.39 GLY 43
SER 1 1.26 THR 56 -0.45 SER 68
SER 1 1.23 SER 57 -0.36 SER 68
SER 1 1.04 GLU 58 -0.33 SER 68
SER 1 0.89 VAL 59 -0.27 TRP 69
SER 1 0.75 VAL 60 -0.28 TRP 69
SER 1 0.59 PHE 61 -0.22 ASN 62
ASN 2 0.49 ASN 62 -0.22 PHE 61
GLN 42 0.41 SER 63 -0.22 THR 56
GLN 42 0.45 LYS 64 -0.33 THR 56
ASN 2 0.32 GLU 65 -0.31 THR 56
GLY 43 0.43 GLN 66 -0.33 THR 56
GLY 43 0.40 GLY 67 -0.42 THR 56
ASN 2 0.48 SER 68 -0.45 THR 56
ASN 2 0.56 TRP 69 -0.41 THR 56
ASN 2 0.54 GLY 70 -0.23 GLU 65
ASN 2 0.57 ARG 71 -0.20 PRO 76
ASN 2 0.61 GLU 72 -0.25 ARG 74
SER 1 0.65 GLU 73 -0.22 GLY 75
SER 1 0.77 ARG 74 -0.28 TRP 69
SER 1 0.81 GLY 75 -0.24 GLY 102
SER 1 0.90 PRO 76 -0.23 GLY 102
SER 1 1.02 GLY 77 -0.26 TRP 69
SER 1 1.06 VAL 78 -0.26 TRP 69
SER 1 0.97 PRO 79 -0.29 PRO 85
SER 1 1.01 PHE 80 -0.23 GLU 58
SER 1 1.10 GLN 81 -0.33 GLU 58
SER 1 1.17 ARG 82 -0.23 SER 57
SER 1 1.00 GLY 83 -0.17 ASP 103
SER 1 0.90 GLN 84 -0.26 PRO 79
SER 1 0.75 PRO 85 -0.35 ASP 103
SER 1 0.73 PHE 86 -0.28 ASP 103
SER 1 0.59 GLU 87 -0.14 ARG 22
SER 1 0.55 VAL 88 -0.12 ALA 99
SER 1 0.44 LEU 89 -0.14 LYS 98
ASP 103 0.38 ILE 90 -0.11 ARG 20
ASP 103 0.45 ILE 91 -0.15 ARG 20
ASP 103 0.38 ALA 92 -0.16 HIS 5
ASP 103 0.33 SER 93 -0.14 HIS 5
ASP 103 0.27 ASP 94 -0.15 VAL 3
SER 1 0.27 ASP 95 -0.10 LYS 6
SER 1 0.31 GLY 96 -0.09 VAL 121
SER 1 0.35 PHE 97 -0.09 ARG 20
SER 1 0.45 LYS 98 -0.14 LEU 89
SER 1 0.54 ALA 99 -0.12 LEU 89
SER 1 0.60 VAL 100 -0.12 HIS 107
SER 1 0.68 VAL 101 -0.24 GLY 102
SER 1 0.66 GLY 102 -0.27 PHE 86
SER 1 0.58 ASP 103 -0.35 PRO 85
SER 1 0.67 ALA 104 -0.17 PRO 85
SER 1 0.64 GLN 105 -0.13 PRO 85
SER 1 0.71 TYR 106 -0.23 GLY 102
SER 1 0.65 HIS 107 -0.21 GLY 102
SER 1 0.53 HIS 108 -0.12 GLY 102
SER 1 0.46 PHE 109 -0.12 GLY 102
SER 1 0.37 ARG 110 -0.08 GLY 102
SER 1 0.25 HIS 111 -0.09 GLY 39
ASN 2 0.25 ARG 112 -0.09 LEU 113
GLN 42 0.21 LEU 113 -0.12 THR 56
GLU 11 0.24 PRO 114 -0.17 VAL 3
ASP 103 0.26 LEU 115 -0.23 VAL 3
GLU 11 0.40 ALA 116 -0.29 VAL 3
GLU 11 0.44 ARG 117 -0.29 VAL 3
ASP 103 0.26 VAL 118 -0.32 VAL 3
ARG 133 0.35 ARG 119 -0.45 VAL 3
ARG 133 0.39 LEU 120 -0.48 VAL 3
GLN 42 0.53 VAL 121 -0.33 VAL 3
GLN 42 0.67 GLU 122 -0.25 VAL 3
GLN 42 0.60 VAL 123 -0.19 ILE 134
GLN 42 0.52 GLY 124 -0.26 GLY 125
PHE 32 0.61 GLY 125 -0.29 HIS 5
VAL 3 0.82 ASP 126 -0.19 LEU 129
VAL 3 0.80 VAL 127 -0.18 LEU 129
VAL 3 0.82 GLN 128 -0.16 ASP 130
GLN 42 0.49 LEU 129 -0.31 ASN 2
LYS 6 0.50 ASP 130 -0.35 ASN 2
LYS 6 0.47 SER 131 -0.45 ASN 2
SER 8 0.45 VAL 132 -0.44 ASN 2
SER 8 0.53 ARG 133 -0.44 ASN 2
ASP 103 0.38 ILE 134 -0.41 ASN 2
ASP 103 0.45 PHE 135 -0.35 ASN 2

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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).
Last modification: April 25th, 2023.