CNRS Nantes University US2B US2B
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***  4gal_monomerB  ***

CA distance fluctuations for 2404091914343179286

---  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 10 0.03 SER 1 -0.98 GLN 128
THR 56 0.16 ASN 2 -1.32 GLY 43
THR 56 0.20 VAL 3 -1.15 GLY 43
ASN 51 0.20 PRO 4 -1.15 GLY 43
GLY 124 0.18 HIS 5 -0.84 GLY 43
ASN 51 0.18 LYS 6 -0.59 GLY 43
ASN 51 0.13 SER 7 -0.40 GLY 43
ASN 51 0.11 SER 8 -0.20 GLY 43
ARG 117 0.09 LEU 9 -0.17 GLY 16
ARG 117 0.15 PRO 10 -0.21 GLY 16
ARG 117 0.35 GLU 11 -0.31 GLY 16
GLU 11 0.24 GLY 12 -0.11 ARG 14
PHE 135 0.30 ILE 13 -0.20 ARG 14
PHE 135 0.25 ARG 14 -0.20 ILE 13
PRO 114 0.22 PRO 15 -0.19 GLU 11
PRO 85 0.24 GLY 16 -0.31 GLU 11
VAL 18 0.26 THR 17 -0.29 GLU 11
THR 17 0.26 VAL 18 -0.20 GLN 105
ILE 13 0.20 LEU 19 -0.24 GLY 43
THR 17 0.22 ARG 20 -0.32 GLY 43
ASP 126 0.17 ILE 21 -0.45 GLY 43
LEU 24 0.22 ARG 22 -0.52 GLY 43
ARG 22 0.22 GLY 23 -0.68 GLY 43
GLY 102 0.29 LEU 24 -0.77 SER 1
GLY 102 0.29 VAL 25 -0.78 GLY 43
GLY 102 0.28 PRO 26 -0.95 SER 1
GLY 102 0.30 PRO 27 -0.81 SER 1
ALA 104 0.24 ASN 28 -0.83 GLY 67
GLY 102 0.20 ALA 29 -0.85 GLY 67
LEU 129 0.20 SER 30 -0.87 GLY 67
LEU 129 0.19 ARG 31 -0.79 GLY 67
GLY 124 0.19 PHE 32 -0.77 GLY 43
ASN 51 0.24 HIS 33 -0.64 GLY 43
ASN 51 0.15 VAL 34 -0.49 GLY 43
GLN 42 0.32 ASN 35 -0.35 GLY 43
GLN 42 0.32 LEU 36 -0.25 GLN 128
GLN 42 0.42 LEU 37 -0.34 GLY 125
GLN 42 0.27 CYS 38 -0.36 GLY 125
GLU 11 0.22 GLY 39 -0.35 GLN 128
TRP 69 0.26 GLU 40 -0.35 GLN 128
TRP 69 0.29 GLU 41 -0.47 GLN 128
TRP 69 0.84 GLN 42 -0.67 ASN 2
SER 68 0.45 GLY 43 -1.32 ASN 2
GLN 42 0.39 SER 44 -0.77 GLY 125
GLN 42 0.50 ASP 45 -0.70 GLY 125
GLN 42 0.65 ALA 46 -0.54 GLY 125
GLN 42 0.46 ALA 47 -0.34 GLY 125
GLN 42 0.48 LEU 48 -0.25 GLY 125
GLN 42 0.54 HIS 49 -0.30 PHE 32
GLN 42 0.35 PHE 50 -0.27 GLY 67
GLN 42 0.29 ASN 51 -0.42 GLY 67
GLN 42 0.17 PRO 52 -0.42 GLY 67
GLY 124 0.19 ARG 53 -0.50 GLY 67
VAL 78 0.16 LEU 54 -0.54 GLY 67
GLY 125 0.14 ASP 55 -0.59 GLY 67
GLN 42 0.21 THR 56 -0.42 SER 68
GLN 42 0.18 SER 57 -0.34 GLY 67
GLN 42 0.29 GLU 58 -0.25 GLY 67
GLN 42 0.31 VAL 59 -0.24 GLY 67
GLN 42 0.46 VAL 60 -0.18 GLY 67
GLN 42 0.50 PHE 61 -0.19 ARG 31
GLN 42 0.63 ASN 62 -0.32 ARG 31
GLN 42 0.65 SER 63 -0.43 GLY 125
GLN 42 0.71 LYS 64 -0.73 GLY 125
ARG 112 0.39 GLU 65 -0.68 GLY 125
ARG 112 0.35 GLN 66 -0.83 GLY 125
GLY 43 0.33 GLY 67 -1.03 GLY 125
GLN 42 0.55 SER 68 -0.87 GLY 125
GLN 42 0.84 TRP 69 -0.66 SER 30
GLN 42 0.63 GLY 70 -0.47 SER 30
GLN 42 0.60 ARG 71 -0.32 SER 30
GLN 42 0.62 GLU 72 -0.26 SER 30
GLN 42 0.51 GLU 73 -0.15 SER 30
GLN 42 0.46 ARG 74 -0.16 HIS 108
GLN 42 0.36 GLY 75 -0.11 GLY 102
GLN 42 0.29 PRO 76 -0.18 GLY 102
GLN 42 0.23 GLY 77 -0.19 GLY 102
LEU 54 0.16 VAL 78 -0.25 GLY 43
GLN 81 0.31 PRO 79 -0.29 GLY 43
ALA 104 0.32 PHE 80 -0.43 GLY 43
ALA 104 0.41 GLN 81 -0.53 GLY 43
ALA 104 0.36 ARG 82 -0.66 GLY 43
GLY 102 0.38 GLY 83 -0.80 SER 1
GLY 102 0.50 GLN 84 -0.70 SER 1
GLY 102 0.45 PRO 85 -0.64 SER 1
GLY 102 0.36 PHE 86 -0.48 GLY 43
PHE 86 0.31 GLU 87 -0.42 GLY 43
PHE 86 0.27 VAL 88 -0.35 GLY 43
PHE 86 0.29 LEU 89 -0.26 GLY 43
PHE 86 0.22 ILE 90 -0.18 GLY 43
PHE 86 0.26 ILE 91 -0.15 GLU 11
PHE 86 0.21 ALA 92 -0.15 GLU 11
PHE 86 0.23 SER 93 -0.17 PRO 15
GLN 66 0.25 ASP 94 -0.15 ARG 14
GLN 66 0.28 ASP 95 -0.14 GLU 72
GLN 42 0.28 GLY 96 -0.15 HIS 49
GLN 42 0.27 PHE 97 -0.14 HIS 49
PHE 86 0.24 LYS 98 -0.12 ARG 74
PHE 80 0.24 ALA 99 -0.14 SER 1
GLN 84 0.32 VAL 100 -0.19 GLY 43
GLN 84 0.35 VAL 101 -0.27 GLY 43
GLN 84 0.50 GLY 102 -0.30 GLY 43
GLN 84 0.45 ASP 103 -0.22 GLY 43
GLN 84 0.42 ALA 104 -0.21 PHE 135
GLN 81 0.35 GLN 105 -0.24 PHE 135
GLN 81 0.29 TYR 106 -0.16 PHE 135
GLN 42 0.29 HIS 107 -0.13 ARG 74
GLN 42 0.31 HIS 108 -0.16 ARG 74
GLN 42 0.37 PHE 109 -0.14 VAL 60
GLN 42 0.36 ARG 110 -0.17 GLU 72
GLN 42 0.35 HIS 111 -0.19 GLY 125
GLN 42 0.40 ARG 112 -0.26 GLY 125
GLN 42 0.32 LEU 113 -0.33 GLY 125
GLN 66 0.30 PRO 114 -0.24 GLY 125
GLN 42 0.23 LEU 115 -0.17 GLY 125
GLU 11 0.27 ALA 116 -0.17 GLY 125
GLU 11 0.35 ARG 117 -0.25 GLY 125
GLN 42 0.23 VAL 118 -0.20 GLY 125
GLU 11 0.23 ARG 119 -0.18 GLN 128
HIS 49 0.12 LEU 120 -0.22 GLN 128
VAL 60 0.13 VAL 121 -0.37 GLY 43
ASN 51 0.19 GLU 122 -0.65 GLY 43
ASN 51 0.19 VAL 123 -0.80 GLY 43
PHE 32 0.19 GLY 124 -1.11 GLY 43
LEU 129 0.25 GLY 125 -1.15 GLY 43
VAL 127 0.33 ASP 126 -1.05 GLY 43
ASP 126 0.33 VAL 127 -0.96 GLY 43
ASP 126 0.21 GLN 128 -0.98 SER 1
ASP 126 0.31 LEU 129 -0.78 GLY 43
ASP 126 0.25 ASP 130 -0.66 GLY 43
ASP 126 0.24 SER 131 -0.55 GLY 43
GLY 125 0.20 VAL 132 -0.44 GLY 43
ILE 13 0.18 ARG 133 -0.33 GLY 43
ILE 13 0.25 ILE 134 -0.22 GLY 43
ILE 13 0.30 PHE 135 -0.24 GLN 105

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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.