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

CA distance fluctuations for 240124131923244126

---  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
GLY 113 0.32 GLU 2 -0.13 ASP 80
GLY 113 0.32 GLN 3 -0.13 ASN 97
GLY 113 0.31 LEU 4 -0.15 ASN 97
GLY 113 0.31 THR 5 -0.14 ASN 97
GLY 113 0.29 GLU 6 -0.14 ASN 97
GLY 113 0.30 GLU 7 -0.15 ASN 97
GLY 113 0.31 GLN 8 -0.16 ASN 97
GLY 113 0.28 ILE 9 -0.15 ASN 97
GLY 113 0.28 ILE 9 -0.15 ASN 97
GLY 113 0.27 ALA 10 -0.14 ASN 97
GLY 113 0.28 GLU 11 -0.16 ASN 97
GLY 113 0.28 GLU 11 -0.16 ASN 97
GLY 113 0.27 PHE 12 -0.16 ASN 97
GLY 113 0.27 PHE 12 -0.16 ASN 97
GLY 113 0.25 LYS 13 -0.14 ASN 97
GLY 113 0.25 LYS 13 -0.14 ASN 97
GLY 113 0.25 GLU 14 -0.14 ASN 97
GLY 113 0.26 ALA 15 -0.15 ASN 97
GLY 113 0.24 PHE 16 -0.13 ASN 97
GLY 113 0.24 ALA 17 -0.10 ASN 97
GLN 79 0.27 LEU 18 -0.08 MET 51
GLN 79 0.27 PHE 19 -0.08 MET 51
GLY 113 0.23 ASP 20 -0.07 ASN 97
GLU 83 0.23 LYS 21 -0.06 GLU 6
GLY 113 0.21 ASP 22 -0.08 GLU 6
GLY 113 0.20 GLY 23 -0.10 GLU 6
GLY 113 0.19 ASP 24 -0.10 PRO 66
GLY 113 0.19 GLY 25 -0.12 PRO 66
GLY 113 0.20 THR 26 -0.10 ASN 97
VAL 146 0.21 ILE 27 -0.09 ASN 97
VAL 146 0.23 THR 28 -0.07 ASN 97
VAL 146 0.28 THR 29 -0.05 ASP 133
VAL 146 0.29 LYS 30 -0.05 ASN 60
GLN 79 0.29 GLU 31 -0.05 THR 34
GLN 79 0.36 LEU 32 -0.04 LEU 18
GLN 79 0.39 GLY 33 -0.04 GLU 31
GLU 83 0.40 THR 34 -0.06 ASP 22
GLN 79 0.47 VAL 35 -0.05 LYS 21
GLN 79 0.57 MET 36 -0.04 ASP 22
GLN 79 0.56 MET 36 -0.04 ASP 22
GLU 83 0.54 ARG 37 -0.05 ASP 22
GLU 83 0.57 SER 38 -0.07 ASP 22
GLU 83 0.70 LEU 39 -0.05 ASP 22
GLU 83 0.70 LEU 39 -0.05 ASP 22
GLU 83 0.70 GLY 40 -0.05 ASP 22
GLU 82 0.63 GLN 41 -0.04 ASP 22
GLU 82 0.51 ASN 42 -0.04 ASP 22
VAL 146 0.47 PRO 43 -0.03 GLY 61
VAL 146 0.48 PRO 43 -0.03 GLY 61
VAL 146 0.40 THR 44 -0.05 GLY 61
VAL 146 0.33 GLU 45 -0.06 GLY 61
VAL 146 0.33 ALA 46 -0.06 ASP 133
VAL 146 0.41 GLU 47 -0.05 ASP 133
VAL 146 0.36 LEU 48 -0.06 ASN 97
VAL 146 0.28 GLN 49 -0.10 ASP 133
VAL 146 0.31 ASP 50 -0.15 ASN 97
VAL 146 0.35 MET 51 -0.15 ASN 97
VAL 146 0.26 ILE 52 -0.15 ASN 97
VAL 146 0.26 ILE 52 -0.14 ASN 97
VAL 146 0.20 ASN 53 -0.18 ASP 131
VAL 146 0.23 GLU 54 -0.22 ASN 97
VAL 146 0.20 VAL 55 -0.20 ASN 97
VAL 146 0.19 VAL 55 -0.20 ASN 97
GLY 113 0.16 ASP 56 -0.18 ASP 131
GLY 113 0.15 ALA 57 -0.21 ASP 131
GLY 113 0.13 ASP 58 -0.19 ASP 131
GLY 113 0.13 GLY 59 -0.18 ASP 131
GLY 113 0.14 ASN 60 -0.15 ASP 131
GLY 113 0.15 GLY 61 -0.13 ASP 131
GLY 113 0.18 THR 62 -0.12 ASN 97
GLY 113 0.19 ILE 63 -0.14 ASN 97
GLY 113 0.20 ASP 64 -0.14 ASN 97
GLY 113 0.22 PHE 65 -0.14 ASN 97
GLY 113 0.22 PRO 66 -0.15 ASN 97
GLY 113 0.21 GLU 67 -0.17 ASN 97
GLY 113 0.23 PHE 68 -0.17 ASN 97
GLY 113 0.23 PHE 68 -0.17 ASN 97
GLY 113 0.25 LEU 69 -0.17 ASN 97
GLY 113 0.26 SER 70 -0.17 ASN 97
GLY 113 0.25 SER 70 -0.17 ASN 97
GLY 113 0.24 LEU 71 -0.19 ASN 97
GLY 113 0.24 LEU 71 -0.19 ASN 97
LEU 39 0.28 MET 72 -0.20 ASN 97
LEU 39 0.27 MET 72 -0.19 ASN 97
GLY 113 0.30 ALA 73 -0.17 ASN 97
GLY 113 0.31 ALA 73 -0.16 ASN 97
LEU 39 0.33 ARG 74 -0.16 ASN 97
LEU 39 0.34 ARG 74 -0.17 ASN 97
LEU 39 0.45 LYS 75 -0.21 ASN 97
LEU 39 0.48 MET 76 -0.19 ASN 97
LEU 39 0.47 MET 76 -0.19 ASN 97
LEU 39 0.45 LYS 77 -0.12 ASN 97
LEU 39 0.54 GLU 78 -0.16 GLY 98
LEU 39 0.54 GLU 78 -0.15 GLY 98
LEU 39 0.67 GLN 79 -0.20 GLY 98
LEU 39 0.60 ASP 80 -0.13 GLU 2
LEU 39 0.60 ASP 80 -0.13 GLU 2
LEU 39 0.57 SER 81 -0.09 GLU 2
LEU 39 0.57 SER 81 -0.09 GLU 2
GLY 40 0.67 GLU 82 -0.14 GLY 98
GLY 40 0.67 GLU 82 -0.14 GLY 98
LEU 39 0.70 GLU 83 -0.12 GLU 2
GLY 40 0.59 GLU 84 -0.09 GLU 83
GLY 40 0.60 LEU 85 -0.05 ALA 57
GLY 40 0.61 LEU 85 -0.05 ALA 57
GLY 40 0.65 ILE 86 -0.10 GLY 96
GLY 40 0.61 GLU 87 -0.06 GLU 2
GLY 40 0.61 GLU 87 -0.06 GLU 2
GLY 40 0.54 ALA 88 -0.08 MET 145
GLY 40 0.52 PHE 89 -0.07 ALA 57
GLY 40 0.50 LYS 90 -0.08 ALA 57
GLY 40 0.50 LYS 90 -0.07 ALA 57
GLY 40 0.46 VAL 91 -0.05 MET 145
GLY 40 0.46 VAL 91 -0.06 MET 145
GLY 40 0.41 PHE 92 -0.04 ALA 57
GLY 40 0.41 PHE 92 -0.04 ALA 57
GLY 40 0.37 ASP 93 -0.10 ALA 57
GLY 40 0.32 ARG 94 -0.09 ALA 57
GLY 40 0.25 ASP 95 -0.14 GLU 54
GLY 40 0.30 GLY 96 -0.18 GLN 79
GLY 40 0.23 ASN 97 -0.22 GLU 54
GLY 40 0.33 GLY 98 -0.21 LYS 75
GLY 40 0.29 LEU 99 -0.17 GLU 54
GLY 40 0.32 ILE 100 -0.11 ALA 57
GLY 40 0.32 ILE 100 -0.11 ALA 57
GLY 40 0.25 SER 101 -0.10 ALA 57
GLY 40 0.24 ALA 102 -0.06 ALA 57
GLY 40 0.23 ALA 103 -0.05 ALA 57
GLY 40 0.28 GLU 104 -0.05 ALA 57
GLY 40 0.33 LEU 105 -0.03 GLU 127
GLY 40 0.29 ARG 106 -0.04 GLU 104
GLY 40 0.29 HIS 107 -0.04 GLU 104
GLY 40 0.30 HIS 107 -0.04 GLU 104
GLY 40 0.36 VAL 108 -0.04 GLU 127
GLY 40 0.37 MET 109 -0.05 GLU 127
GLY 40 0.33 THR 110 -0.03 GLU 127
GLY 40 0.37 ASN 111 -0.04 GLU 127
GLY 40 0.37 ASN 111 -0.04 GLU 127
GLY 40 0.41 LEU 112 -0.06 GLU 127
GLY 40 0.38 GLY 113 -0.04 GLU 127
GLY 40 0.36 GLU 114 -0.03 GLU 127
GLY 40 0.31 LYS 115 -0.03 GLY 134
GLY 40 0.31 LYS 115 -0.03 GLY 134
GLY 40 0.29 LEU 116 -0.04 GLY 134
GLY 40 0.29 LEU 116 -0.04 GLY 134
GLY 40 0.24 THR 117 -0.05 GLY 134
GLY 40 0.21 ASP 118 -0.07 GLY 134
GLY 40 0.22 ASP 119 -0.07 GLY 134
GLY 40 0.22 ASP 119 -0.07 GLY 134
GLY 40 0.28 GLU 120 -0.05 GLY 134
GLY 40 0.29 VAL 121 -0.05 GLY 134
GLY 40 0.24 ASP 122 -0.08 GLY 134
GLY 40 0.28 GLU 123 -0.04 GLY 132
GLY 40 0.33 MET 124 -0.05 LEU 112
GLY 40 0.31 ILE 125 -0.04 LEU 112
GLY 40 0.30 ILE 125 -0.04 ASP 58
GLY 40 0.27 ARG 126 -0.06 ASP 58
GLY 40 0.33 GLU 127 -0.06 LEU 112
GLY 40 0.36 ALA 128 -0.05 ASP 58
GLY 40 0.30 ASP 129 -0.11 ALA 57
GLY 40 0.30 ILE 130 -0.16 ALA 57
GLY 40 0.22 ASP 131 -0.21 GLU 54
GLY 40 0.19 GLY 132 -0.17 GLU 54
GLY 40 0.16 ASP 133 -0.19 GLU 54
GLY 40 0.20 GLY 134 -0.12 ALA 57
GLY 40 0.25 HIS 135 -0.13 ALA 57
GLY 40 0.34 ILE 136 -0.12 ALA 57
GLY 40 0.34 ILE 136 -0.12 ALA 57
GLY 40 0.38 ASN 137 -0.16 ALA 57
GLY 40 0.51 TYR 138 -0.15 ALA 57
GLY 40 0.51 TYR 138 -0.15 ALA 57
GLY 40 0.51 GLU 139 -0.18 ALA 57
GLY 40 0.44 GLU 140 -0.13 ALA 57
GLY 40 0.48 PHE 141 -0.08 ALA 57
GLY 40 0.48 PHE 141 -0.08 ALA 57
GLY 40 0.56 VAL 142 -0.07 ALA 57
GLY 40 0.52 ARG 143 -0.06 ALA 57
GLY 40 0.52 ARG 143 -0.07 ALA 57
GLY 40 0.47 MET 144 -0.05 ALA 88
GLY 40 0.47 MET 144 -0.05 VAL 91
GLY 40 0.51 MET 145 -0.08 ALA 88
GLN 41 0.56 VAL 146 -0.07 ALA 88
GLN 41 0.51 SER 147 -0.06 ALA 88

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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.