CNRS Nantes University US2B US2B
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***  1exr  ***

CA distance fluctuations for 240124131923244126

---  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 58 0.77 GLU 2 -1.02 ASN 111
PRO 66 0.75 GLN 3 -0.56 ASP 80
PRO 66 0.43 LEU 4 -0.27 GLU 87
PRO 66 0.27 THR 5 -0.21 LEU 39
ASP 24 0.19 GLU 6 -0.18 LEU 39
SER 147 0.19 GLU 7 -0.25 LEU 39
SER 147 0.19 GLN 8 -0.27 LEU 39
GLY 25 0.19 ILE 9 -0.17 LEU 39
GLY 25 0.20 ILE 9 -0.17 LEU 39
SER 147 0.16 ALA 10 -0.19 LEU 39
ASP 80 0.20 GLU 11 -0.28 LEU 39
ASP 80 0.21 GLU 11 -0.28 LEU 39
SER 147 0.18 PHE 12 -0.20 LEU 39
SER 147 0.18 PHE 12 -0.20 LEU 39
GLU 2 0.21 LYS 13 -0.13 LEU 39
GLU 2 0.21 LYS 13 -0.13 LEU 39
ASP 80 0.21 GLU 14 -0.18 LEU 39
GLN 79 0.20 ALA 15 -0.22 MET 36
GLU 2 0.22 PHE 16 -0.10 MET 36
GLU 2 0.24 ALA 17 -0.08 PHE 65
GLN 79 0.18 LEU 18 -0.16 GLU 11
GLU 2 0.22 PHE 19 -0.13 GLU 11
GLU 2 0.35 ASP 20 -0.04 LEU 18
GLU 2 0.32 LYS 21 -0.04 ASN 60
GLU 2 0.43 ASP 22 -0.06 ASN 60
GLU 2 0.47 GLY 23 -0.04 ASN 60
GLU 2 0.59 ASP 24 -0.06 ASP 58
GLU 2 0.59 GLY 25 -0.08 ALA 17
GLU 2 0.56 THR 26 -0.06 ILE 63
GLU 2 0.43 ILE 27 -0.05 GLY 96
GLU 2 0.45 THR 28 -0.08 GLY 96
GLU 2 0.36 THR 29 -0.13 GLU 83
GLU 2 0.34 LYS 30 -0.10 GLY 96
GLU 2 0.30 GLU 31 -0.09 GLU 11
GLU 2 0.22 LEU 32 -0.15 ALA 15
GLU 2 0.18 GLY 33 -0.14 GLU 11
GLU 2 0.17 THR 34 -0.14 GLU 11
SER 147 0.12 VAL 35 -0.21 GLU 11
ILE 130 0.10 MET 36 -0.24 GLU 11
ILE 130 0.10 MET 36 -0.24 GLU 11
ILE 130 0.08 ARG 37 -0.20 GLU 11
ILE 130 0.13 SER 38 -0.22 GLU 11
ASP 131 0.17 LEU 39 -0.28 GLU 11
ASP 131 0.17 LEU 39 -0.28 GLU 11
ASP 131 0.12 GLY 40 -0.24 GLU 11
ILE 130 0.06 GLN 41 -0.23 GLU 11
LYS 30 0.04 ASN 42 -0.21 GLY 96
GLU 2 0.07 PRO 43 -0.26 GLU 83
GLU 2 0.07 PRO 43 -0.26 GLU 83
GLU 2 0.16 THR 44 -0.26 ILE 86
GLU 2 0.27 GLU 45 -0.23 ILE 86
GLU 2 0.25 ALA 46 -0.28 GLU 82
GLU 2 0.15 GLU 47 -0.32 GLU 83
GLU 2 0.22 LEU 48 -0.24 GLU 83
GLU 2 0.33 GLN 49 -0.24 GLU 82
GLU 2 0.24 ASP 50 -0.31 GLU 82
GLU 2 0.18 MET 51 -0.29 GLN 79
GLU 2 0.33 ILE 52 -0.20 GLU 78
GLU 2 0.33 ILE 52 -0.20 GLU 78
GLU 2 0.38 ASN 53 -0.23 GLU 78
GLU 2 0.25 GLU 54 -0.29 GLU 78
GLU 2 0.31 VAL 55 -0.19 GLU 78
GLN 3 0.32 VAL 55 -0.20 GLU 78
GLU 2 0.50 ASP 56 -0.17 GLU 78
GLU 2 0.58 ALA 57 -0.17 GLU 78
GLU 2 0.77 ASP 58 -0.13 GLU 78
GLU 2 0.69 GLY 59 -0.16 GLU 78
GLU 2 0.77 ASN 60 -0.12 GLU 78
GLU 2 0.62 GLY 61 -0.14 GLU 78
GLU 2 0.57 THR 62 -0.11 GLU 78
GLU 2 0.49 ILE 63 -0.09 GLU 78
GLU 2 0.57 ASP 64 -0.07 ALA 17
GLN 3 0.53 PHE 65 -0.09 PRO 66
GLN 3 0.75 PRO 66 -0.09 PHE 65
GLN 3 0.57 GLU 67 -0.07 ARG 74
GLN 3 0.36 PHE 68 -0.06 GLU 87
GLN 3 0.36 PHE 68 -0.06 GLU 87
GLN 3 0.35 LEU 69 -0.07 GLN 41
GLN 3 0.36 SER 70 -0.08 GLU 87
GLN 3 0.36 SER 70 -0.08 GLU 87
SER 147 0.19 LEU 71 -0.12 MET 51
SER 147 0.19 LEU 71 -0.13 MET 51
SER 147 0.20 MET 72 -0.19 MET 51
SER 147 0.20 MET 72 -0.17 MET 51
SER 147 0.23 ALA 73 -0.14 MET 51
SER 147 0.24 ALA 73 -0.13 MET 51
SER 147 0.26 ARG 74 -0.16 MET 51
SER 147 0.26 ARG 74 -0.18 GLU 54
SER 147 0.22 LYS 75 -0.28 MET 51
SER 147 0.20 MET 76 -0.36 GLN 3
SER 147 0.21 MET 76 -0.35 GLN 3
VAL 146 0.26 LYS 77 -0.43 GLN 3
VAL 146 0.27 GLU 78 -0.36 GLU 2
VAL 146 0.27 GLU 78 -0.37 GLU 2
GLU 14 0.20 GLN 79 -0.44 GLU 2
GLU 11 0.21 ASP 80 -0.60 GLU 2
GLU 11 0.21 ASP 80 -0.60 GLU 2
VAL 146 0.18 SER 81 -0.57 GLU 2
VAL 146 0.18 SER 81 -0.58 GLU 2
GLU 14 0.17 GLU 82 -0.54 GLU 2
GLU 14 0.17 GLU 82 -0.53 GLU 2
GLU 14 0.16 GLU 83 -0.67 GLU 2
GLU 14 0.15 GLU 84 -0.77 GLU 2
GLU 14 0.14 LEU 85 -0.67 GLU 2
GLU 14 0.14 LEU 85 -0.67 GLU 2
GLU 14 0.12 ILE 86 -0.68 GLU 2
GLU 14 0.09 GLU 87 -0.83 GLU 2
GLU 14 0.09 GLU 87 -0.83 GLU 2
GLU 14 0.09 ALA 88 -0.83 GLU 2
LEU 18 0.10 PHE 89 -0.73 GLU 2
LEU 18 0.07 LYS 90 -0.78 GLU 2
LEU 18 0.07 LYS 90 -0.80 GLU 2
LEU 18 0.06 VAL 91 -0.88 GLU 2
LEU 18 0.06 VAL 91 -0.90 GLU 2
LEU 18 0.07 PHE 92 -0.80 GLU 2
LEU 18 0.07 PHE 92 -0.81 GLU 2
LEU 18 0.07 ASP 93 -0.74 GLU 2
LEU 18 0.04 ARG 94 -0.81 GLU 2
LEU 18 0.04 ASP 95 -0.74 GLU 2
LEU 18 0.05 GLY 96 -0.70 GLU 2
LEU 18 0.06 ASN 97 -0.61 GLU 2
LEU 18 0.09 GLY 98 -0.58 GLU 2
LEU 18 0.09 LEU 99 -0.58 GLU 2
LEU 18 0.09 ILE 100 -0.64 GLU 2
LEU 18 0.09 ILE 100 -0.64 GLU 2
LEU 18 0.08 SER 101 -0.63 GLU 2
LEU 18 0.08 ALA 102 -0.64 GLU 2
LEU 18 0.06 ALA 103 -0.71 GLU 2
LEU 18 0.06 GLU 104 -0.76 GLU 2
LEU 18 0.07 LEU 105 -0.74 GLU 2
LEU 18 0.06 ARG 106 -0.77 GLU 2
LEU 18 0.04 HIS 107 -0.85 GLU 2
LEU 18 0.04 HIS 107 -0.86 GLU 2
LEU 18 0.05 VAL 108 -0.90 GLU 2
LEU 18 0.06 MET 109 -0.87 GLU 2
LEU 18 0.04 THR 110 -0.92 GLU 2
LEU 18 0.03 ASN 111 -1.02 GLU 2
LEU 18 0.03 ASN 111 -1.02 GLU 2
GLU 14 0.05 LEU 112 -1.01 GLU 2
GLU 14 0.04 GLY 113 -0.98 GLU 2
GLU 14 0.06 GLU 114 -0.87 GLU 2
LEU 18 0.05 LYS 115 -0.83 GLU 2
LEU 18 0.05 LYS 115 -0.83 GLU 2
LEU 18 0.07 LEU 116 -0.74 GLU 2
LEU 18 0.07 LEU 116 -0.74 GLU 2
LEU 18 0.07 THR 117 -0.67 GLU 2
LEU 18 0.07 ASP 118 -0.63 GLU 2
LEU 18 0.08 ASP 119 -0.57 GLU 2
LEU 18 0.08 ASP 119 -0.56 GLU 2
LEU 18 0.09 GLU 120 -0.60 GLU 2
LEU 18 0.09 VAL 121 -0.63 GLU 2
LEU 18 0.09 ASP 122 -0.55 GLU 2
ARG 74 0.11 GLU 123 -0.50 GLU 2
LEU 18 0.11 MET 124 -0.55 GLU 2
LEU 18 0.11 ILE 125 -0.52 GLU 2
LEU 18 0.11 ILE 125 -0.53 GLU 2
ARG 74 0.13 ARG 126 -0.44 GLU 2
ARG 74 0.15 GLU 127 -0.42 GLU 2
ARG 74 0.15 ALA 128 -0.44 GLU 2
ARG 74 0.14 ASP 129 -0.41 GLU 2
LEU 39 0.17 ILE 130 -0.32 GLU 2
LEU 39 0.17 ASP 131 -0.32 GLU 2
LEU 39 0.14 GLY 132 -0.36 GLU 2
LEU 39 0.12 ASP 133 -0.42 GLU 2
LEU 18 0.10 GLY 134 -0.47 GLU 2
LEU 18 0.10 HIS 135 -0.52 GLU 2
LEU 18 0.11 ILE 136 -0.53 GLU 2
LEU 18 0.11 ILE 136 -0.53 GLU 2
LEU 18 0.12 ASN 137 -0.50 GLU 2
LEU 18 0.13 TYR 138 -0.51 GLU 2
LEU 18 0.13 TYR 138 -0.51 GLU 2
LEU 18 0.17 GLU 139 -0.40 GLU 2
GLU 78 0.16 GLU 140 -0.42 GLU 2
LEU 18 0.14 PHE 141 -0.52 GLU 2
LEU 18 0.14 PHE 141 -0.52 GLU 2
GLU 78 0.19 VAL 142 -0.47 GLU 2
GLU 78 0.24 ARG 143 -0.36 GLU 2
GLU 78 0.24 ARG 143 -0.36 GLU 2
GLU 78 0.19 MET 144 -0.44 GLU 2
GLU 78 0.19 MET 144 -0.44 GLU 2
GLU 78 0.17 MET 145 -0.52 GLU 2
GLU 78 0.27 VAL 146 -0.40 GLU 2
ARG 74 0.26 SER 147 -0.32 GLU 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.