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

CA distance fluctuations for 240124131923244126

---  normal mode 9  ---

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
GLU 87 0.15 GLU 2 -0.24 SER 147
GLU 87 0.16 GLN 3 -0.25 SER 147
GLU 87 0.20 LEU 4 -0.20 SER 147
GLU 87 0.24 THR 5 -0.15 SER 147
GLY 96 0.23 GLU 6 -0.14 SER 147
GLY 96 0.29 GLU 7 -0.10 SER 147
GLU 87 0.26 GLN 8 -0.12 SER 147
GLU 87 0.21 ILE 9 -0.16 SER 147
GLU 87 0.21 ILE 9 -0.16 SER 147
GLY 96 0.25 ALA 10 -0.12 SER 147
GLY 96 0.28 GLU 11 -0.09 SER 147
GLY 96 0.28 GLU 11 -0.09 SER 147
GLY 96 0.20 PHE 12 -0.14 SER 147
GLY 96 0.21 PHE 12 -0.14 SER 147
GLY 96 0.20 LYS 13 -0.14 SER 147
GLY 96 0.20 LYS 13 -0.14 SER 147
GLY 96 0.25 GLU 14 -0.10 SER 147
GLY 96 0.22 ALA 15 -0.10 SER 147
GLY 96 0.15 PHE 16 -0.15 SER 147
GLY 96 0.18 ALA 17 -0.12 SER 147
GLY 96 0.20 LEU 18 -0.09 SER 147
GLY 96 0.12 PHE 19 -0.13 SER 147
GLY 96 0.11 ASP 20 -0.15 SER 147
GLY 96 0.13 LYS 21 -0.12 SER 147
GLY 96 0.11 ASP 22 -0.13 SER 147
GLY 96 0.13 GLY 23 -0.14 SER 147
GLY 96 0.09 ASP 24 -0.18 SER 147
GLY 96 0.09 GLY 25 -0.20 SER 147
GLU 87 0.05 THR 26 -0.22 SER 147
GLU 87 0.04 ILE 27 -0.20 SER 147
PHE 65 0.01 THR 28 -0.21 SER 147
PHE 65 0.01 THR 29 -0.23 ILE 130
THR 44 0.01 LYS 30 -0.17 ILE 130
GLY 96 0.04 GLU 31 -0.15 SER 147
GLY 96 0.01 LEU 32 -0.15 SER 147
VAL 55 0.01 GLY 33 -0.13 ARG 143
GLY 96 0.06 THR 34 -0.09 SER 147
GLY 96 0.10 VAL 35 -0.08 SER 147
GLY 96 0.04 MET 36 -0.07 SER 147
GLY 96 0.03 MET 36 -0.07 SER 147
ASN 97 0.04 ARG 37 -0.06 ASP 80
ASN 97 0.14 SER 38 -0.04 ASP 80
ASN 97 0.15 LEU 39 -0.05 ASP 80
ASN 97 0.15 LEU 39 -0.05 ASP 80
ASP 131 0.10 GLY 40 -0.07 ASP 80
GLU 54 0.01 GLN 41 -0.09 ASP 80
VAL 55 0.01 ASN 42 -0.10 GLU 139
VAL 55 0.01 PRO 43 -0.19 GLU 139
VAL 55 0.01 PRO 43 -0.19 GLU 139
GLY 59 0.01 THR 44 -0.25 ASP 131
GLY 61 0.01 GLU 45 -0.29 ASP 131
GLY 59 0.01 ALA 46 -0.38 ASP 131
GLY 59 0.01 GLU 47 -0.34 ASP 131
ALA 57 0.01 LEU 48 -0.28 ASP 131
GLY 59 0.01 GLN 49 -0.35 ASP 131
ALA 57 0.01 ASP 50 -0.41 ASP 131
GLU 54 0.01 MET 51 -0.33 GLU 139
MET 36 0.01 ILE 52 -0.31 ILE 130
MET 36 0.01 ILE 52 -0.31 ILE 130
ALA 57 0.02 ASN 53 -0.40 ILE 130
SER 70 0.02 GLU 54 -0.43 ARG 143
SER 70 0.02 VAL 55 -0.36 SER 147
SER 70 0.02 VAL 55 -0.36 SER 147
SER 70 0.02 ASP 56 -0.36 SER 147
SER 70 0.02 ALA 57 -0.41 SER 147
GLU 2 0.02 ASP 58 -0.38 SER 147
GLU 2 0.02 GLY 59 -0.38 ILE 130
GLU 2 0.02 ASN 60 -0.32 ILE 130
PHE 65 0.02 GLY 61 -0.32 ILE 130
PHE 65 0.02 THR 62 -0.27 SER 147
PHE 65 0.02 ILE 63 -0.27 SER 147
GLU 87 0.05 ASP 64 -0.26 SER 147
GLU 87 0.09 PHE 65 -0.23 SER 147
GLU 87 0.08 PRO 66 -0.28 SER 147
GLU 87 0.04 GLU 67 -0.31 SER 147
GLU 87 0.07 PHE 68 -0.26 SER 147
GLU 87 0.07 PHE 68 -0.26 SER 147
GLU 87 0.10 LEU 69 -0.25 SER 147
GLU 83 0.06 SER 70 -0.32 SER 147
GLU 83 0.05 SER 70 -0.33 SER 147
GLU 83 0.03 LEU 71 -0.32 SER 147
GLU 83 0.03 LEU 71 -0.31 SER 147
GLU 87 0.09 MET 72 -0.23 SER 147
GLU 87 0.10 MET 72 -0.23 SER 147
GLU 83 0.11 ALA 73 -0.25 SER 147
GLU 83 0.09 ALA 73 -0.28 SER 147
GLU 83 0.05 ARG 74 -0.32 SER 147
LYS 75 0.04 ARG 74 -0.34 SER 147
GLU 83 0.06 LYS 75 -0.24 VAL 146
GLU 83 0.16 MET 76 -0.16 VAL 146
GLU 83 0.16 MET 76 -0.17 VAL 146
GLU 83 0.08 LYS 77 -0.24 VAL 146
LYS 77 0.03 GLU 78 -0.25 VAL 146
GLU 11 0.03 GLU 78 -0.25 VAL 146
GLU 83 0.13 GLN 79 -0.12 MET 51
GLU 87 0.12 ASP 80 -0.10 GLU 47
GLU 87 0.12 ASP 80 -0.10 GLU 47
GLU 7 0.06 SER 81 -0.12 GLU 54
GLU 7 0.06 SER 81 -0.11 GLU 54
GLU 7 0.10 GLU 82 -0.17 GLU 54
GLU 7 0.10 GLU 82 -0.17 GLU 54
GLN 8 0.21 GLU 83 -0.13 GLU 47
GLU 7 0.17 GLU 84 -0.13 ASP 50
GLU 7 0.14 LEU 85 -0.19 GLU 54
GLU 7 0.13 LEU 85 -0.19 GLU 54
GLU 7 0.21 ILE 86 -0.19 ASP 50
GLU 7 0.28 GLU 87 -0.15 GLU 47
GLU 7 0.27 GLU 87 -0.15 GLU 47
GLU 7 0.21 ALA 88 -0.17 ASP 50
GLU 7 0.20 PHE 89 -0.21 ASP 50
GLU 7 0.27 LYS 90 -0.19 ASP 50
GLU 7 0.27 LYS 90 -0.18 ASP 50
GLU 7 0.28 VAL 91 -0.16 ASP 50
GLU 7 0.27 VAL 91 -0.16 ASP 50
GLU 7 0.22 PHE 92 -0.20 ASP 50
GLU 7 0.22 PHE 92 -0.20 ASP 50
GLU 7 0.23 ASP 93 -0.21 ASP 50
GLU 7 0.27 ARG 94 -0.18 ASP 50
GLU 7 0.28 ASP 95 -0.19 ALA 46
GLU 7 0.29 GLY 96 -0.21 GLU 47
GLU 7 0.24 ASN 97 -0.24 ALA 46
GLU 7 0.21 GLY 98 -0.27 ASP 50
GLU 7 0.17 LEU 99 -0.28 ASP 50
GLU 7 0.17 ILE 100 -0.26 ASP 50
GLU 7 0.17 ILE 100 -0.26 ASP 50
GLU 7 0.16 SER 101 -0.25 ASP 50
GLU 7 0.14 ALA 102 -0.24 ASP 50
GLU 7 0.18 ALA 103 -0.21 ASP 50
GLU 7 0.20 GLU 104 -0.21 ASP 50
GLU 7 0.16 LEU 105 -0.22 ASP 50
GLU 7 0.16 ARG 106 -0.20 ASP 50
GLU 7 0.20 HIS 107 -0.18 ASP 50
GLU 7 0.20 HIS 107 -0.18 ASP 50
GLU 7 0.21 VAL 108 -0.17 ASP 50
GLU 7 0.16 MET 109 -0.17 ASP 50
GLU 7 0.18 THR 110 -0.16 ASP 50
GLU 7 0.22 ASN 111 -0.14 ASP 50
GLU 7 0.22 ASN 111 -0.14 ASP 50
GLU 7 0.18 LEU 112 -0.14 ASP 50
GLU 7 0.16 GLY 113 -0.13 ASP 50
GLU 7 0.13 GLU 114 -0.16 ASP 50
GLU 7 0.14 LYS 115 -0.16 ASP 50
GLU 7 0.14 LYS 115 -0.16 ASP 50
GLU 7 0.11 LEU 116 -0.19 ASP 50
GLU 7 0.12 LEU 116 -0.19 ASP 50
GLU 7 0.11 THR 117 -0.20 ASP 50
GLU 7 0.11 ASP 118 -0.22 ASP 50
GLU 7 0.08 ASP 119 -0.23 ASP 50
GLU 7 0.08 ASP 119 -0.23 ASP 50
GLU 7 0.07 GLU 120 -0.23 GLU 54
GLU 7 0.09 VAL 121 -0.23 ASP 50
GLU 7 0.08 ASP 122 -0.26 ASP 50
LEU 39 0.06 GLU 123 -0.28 GLU 54
LEU 39 0.06 MET 124 -0.28 GLU 54
LEU 39 0.07 ILE 125 -0.29 GLU 54
LEU 39 0.07 ILE 125 -0.29 GLU 54
LEU 39 0.07 ARG 126 -0.32 GLU 54
LEU 39 0.06 GLU 127 -0.34 GLU 54
LEU 39 0.07 ALA 128 -0.35 GLU 54
LEU 39 0.08 ASP 129 -0.36 GLU 54
LEU 39 0.09 ILE 130 -0.41 GLU 54
LEU 39 0.11 ASP 131 -0.41 ASP 50
LEU 39 0.10 GLY 132 -0.37 ASP 50
LEU 39 0.12 ASP 133 -0.34 ASP 50
LEU 39 0.10 GLY 134 -0.31 ASP 50
GLU 7 0.12 HIS 135 -0.30 ASP 50
GLU 7 0.11 ILE 136 -0.31 ASP 50
GLU 7 0.11 ILE 136 -0.31 ASP 50
GLU 7 0.12 ASN 137 -0.33 ASP 50
GLU 7 0.12 TYR 138 -0.32 ASP 50
GLU 11 0.12 TYR 138 -0.33 ASP 50
LEU 39 0.09 GLU 139 -0.40 GLU 54
LEU 39 0.08 GLU 140 -0.39 GLU 54
PHE 141 0.09 PHE 141 -0.32 GLU 54
PHE 141 0.09 PHE 141 -0.32 GLU 54
LEU 39 0.05 VAL 142 -0.36 GLU 54
LEU 39 0.04 ARG 143 -0.43 GLU 54
LEU 39 0.05 ARG 143 -0.43 GLU 54
LEU 39 0.04 MET 144 -0.36 GLU 54
LEU 39 0.04 MET 144 -0.36 GLU 54
LEU 39 0.03 MET 145 -0.31 GLU 54
LEU 39 0.01 VAL 146 -0.35 GLU 54
GLY 40 0.02 SER 147 -0.41 ALA 57

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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.