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

CA distance fluctuations for 240124131923244126

---  normal mode 8  ---

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 0.25 GLU 2 -0.04 SER 70
GLY 113 0.20 GLN 3 -0.04 SER 70
GLY 113 0.14 LEU 4 -0.02 SER 70
GLY 113 0.11 THR 5 -0.02 LEU 39
GLY 113 0.08 GLU 6 -0.03 ASN 97
SER 147 0.04 GLU 7 -0.05 GLY 96
VAL 146 0.05 GLN 8 -0.05 GLY 96
SER 147 0.07 ILE 9 -0.08 GLY 96
SER 147 0.07 ILE 9 -0.07 GLY 96
SER 147 0.05 ALA 10 -0.11 GLY 96
SER 147 0.04 GLU 11 -0.13 GLY 96
SER 147 0.04 GLU 11 -0.14 GLY 96
SER 147 0.06 PHE 12 -0.14 GLY 96
SER 147 0.06 PHE 12 -0.14 GLY 96
SER 147 0.06 LYS 13 -0.16 GLY 96
SER 147 0.06 LYS 13 -0.16 GLY 96
SER 147 0.04 GLU 14 -0.20 GLY 96
SER 147 0.04 ALA 15 -0.23 GLY 96
SER 147 0.06 PHE 16 -0.22 GLY 96
SER 147 0.05 ALA 17 -0.24 GLY 96
SER 147 0.02 LEU 18 -0.30 GLY 96
SER 147 0.04 PHE 19 -0.30 GLY 96
SER 147 0.05 ASP 20 -0.27 GLY 96
SER 147 0.03 LYS 21 -0.30 GLY 96
SER 147 0.05 ASP 22 -0.27 ASN 97
SER 147 0.06 GLY 23 -0.23 GLY 96
SER 147 0.07 ASP 24 -0.21 ASN 97
SER 147 0.09 GLY 25 -0.19 ASN 97
SER 147 0.09 THR 26 -0.21 ASN 97
SER 147 0.08 ILE 27 -0.25 ASN 97
SER 147 0.07 THR 28 -0.28 ASN 97
SER 147 0.06 THR 29 -0.32 ASN 97
SER 147 0.04 LYS 30 -0.35 ASN 97
SER 147 0.04 GLU 31 -0.34 ASN 97
SER 147 0.03 LEU 32 -0.36 ASN 97
SER 147 0.01 GLY 33 -0.42 ASN 97
ASP 22 0.01 THR 34 -0.42 ASN 97
LYS 21 0.01 VAL 35 -0.43 GLY 96
LYS 21 0.01 MET 36 -0.49 GLY 96
LYS 21 0.01 MET 36 -0.48 GLY 96
ASP 22 0.01 ARG 37 -0.52 ASN 97
ASP 22 0.01 SER 38 -0.53 GLY 96
ASP 22 0.01 LEU 39 -0.59 GLY 96
ASP 22 0.01 LEU 39 -0.59 GLY 96
ASP 22 0.01 GLY 40 -0.65 GLY 96
ASP 22 0.01 GLN 41 -0.62 ASN 97
ASP 22 0.01 ASN 42 -0.56 ASN 97
GLY 61 0.01 PRO 43 -0.50 ASN 97
GLY 61 0.01 PRO 43 -0.51 ASN 97
GLY 61 0.01 THR 44 -0.45 ASN 97
SER 147 0.03 GLU 45 -0.39 ASN 97
SER 147 0.05 ALA 46 -0.37 ASN 97
SER 147 0.03 GLU 47 -0.40 ASN 97
SER 147 0.04 LEU 48 -0.37 ASN 97
SER 147 0.08 GLN 49 -0.31 ASN 97
SER 147 0.10 ASP 50 -0.29 ASN 97
SER 147 0.08 MET 51 -0.30 ASN 97
SER 147 0.11 ILE 52 -0.26 ASN 97
SER 147 0.11 ILE 52 -0.26 ASN 97
SER 147 0.15 ASN 53 -0.22 ASN 97
SER 147 0.17 GLU 54 -0.19 ASN 97
SER 147 0.16 VAL 55 -0.17 ASN 97
SER 147 0.16 VAL 55 -0.17 ASN 97
SER 147 0.16 ASP 56 -0.17 ASN 97
SER 147 0.20 ALA 57 -0.12 ASN 97
SER 147 0.19 ASP 58 -0.12 ASN 97
SER 147 0.17 GLY 59 -0.15 ASN 97
SER 147 0.15 ASN 60 -0.17 ASN 97
SER 147 0.13 GLY 61 -0.21 ASN 97
SER 147 0.11 THR 62 -0.22 ASN 97
SER 147 0.12 ILE 63 -0.20 ASN 97
SER 147 0.12 ASP 64 -0.17 ASN 97
SER 147 0.11 PHE 65 -0.15 ASN 97
SER 147 0.14 PRO 66 -0.11 ASN 97
SER 147 0.15 GLU 67 -0.13 ASN 97
SER 147 0.12 PHE 68 -0.15 ASN 97
SER 147 0.12 PHE 68 -0.15 ASN 97
SER 147 0.12 LEU 69 -0.10 ASN 97
VAL 146 0.16 SER 70 -0.08 ASN 97
VAL 146 0.16 SER 70 -0.08 ASN 97
SER 147 0.15 LEU 71 -0.12 ASN 97
SER 147 0.14 LEU 71 -0.12 ASN 97
SER 147 0.11 MET 72 -0.13 GLY 96
SER 147 0.10 MET 72 -0.11 GLY 96
VAL 146 0.12 ALA 73 -0.06 ASN 97
VAL 146 0.13 ALA 73 -0.05 ASN 97
VAL 146 0.17 ARG 74 -0.06 LEU 39
VAL 146 0.18 ARG 74 -0.06 LEU 39
VAL 146 0.12 LYS 75 -0.10 GLY 96
VAL 146 0.07 MET 76 -0.11 LEU 39
VAL 146 0.08 MET 76 -0.11 LEU 39
SER 81 0.10 LYS 77 -0.11 LEU 39
VAL 146 0.13 GLU 78 -0.13 LEU 39
VAL 146 0.12 GLU 78 -0.13 LEU 39
GLU 2 0.07 GLN 79 -0.21 LEU 39
GLU 2 0.13 ASP 80 -0.20 LEU 39
GLU 2 0.13 ASP 80 -0.20 LEU 39
GLU 2 0.14 SER 81 -0.20 LEU 39
GLU 2 0.15 SER 81 -0.20 LEU 39
GLU 2 0.10 GLU 82 -0.27 LEU 39
GLU 2 0.10 GLU 82 -0.27 LEU 39
GLU 2 0.12 GLU 83 -0.35 LEU 39
GLU 2 0.18 GLU 84 -0.30 LEU 39
GLU 2 0.15 LEU 85 -0.32 GLY 40
GLU 2 0.15 LEU 85 -0.32 GLY 40
GLU 2 0.12 ILE 86 -0.43 GLY 40
GLU 2 0.16 GLU 87 -0.43 GLY 40
GLU 2 0.16 GLU 87 -0.42 GLY 40
GLU 2 0.18 ALA 88 -0.38 GLY 40
GLU 2 0.14 PHE 89 -0.43 GLY 40
GLU 2 0.13 LYS 90 -0.52 GLY 40
GLU 2 0.14 LYS 90 -0.50 GLY 40
GLU 2 0.16 VAL 91 -0.47 GLY 40
GLU 2 0.18 VAL 91 -0.44 GLY 40
GLU 2 0.16 PHE 92 -0.43 GLY 40
GLU 2 0.16 PHE 92 -0.43 GLY 40
GLU 2 0.12 ASP 93 -0.51 GLY 40
GLU 2 0.13 ARG 94 -0.52 GLY 40
GLU 2 0.10 ASP 95 -0.59 GLY 40
GLU 2 0.09 GLY 96 -0.65 GLY 40
GLU 2 0.07 ASN 97 -0.65 GLY 40
GLU 2 0.07 GLY 98 -0.60 GLY 40
GLU 2 0.08 LEU 99 -0.50 GLY 40
GLU 2 0.11 ILE 100 -0.45 GLY 40
GLU 2 0.11 ILE 100 -0.44 GLY 40
GLU 2 0.11 SER 101 -0.43 GLY 40
GLU 2 0.13 ALA 102 -0.37 GLY 40
GLU 2 0.14 ALA 103 -0.40 GLY 40
GLU 2 0.14 GLU 104 -0.43 GLY 40
GLU 2 0.16 LEU 105 -0.37 GLY 40
GLU 2 0.17 ARG 106 -0.35 GLY 40
GLU 2 0.18 HIS 107 -0.38 GLY 40
GLU 2 0.18 HIS 107 -0.38 GLY 40
GLU 2 0.19 VAL 108 -0.37 GLY 40
GLU 2 0.21 MET 109 -0.32 GLY 40
GLU 2 0.21 THR 110 -0.32 GLY 40
GLU 2 0.23 ASN 111 -0.33 GLY 40
GLU 2 0.23 ASN 111 -0.34 GLY 40
GLU 2 0.25 LEU 112 -0.30 GLY 40
GLU 2 0.25 GLY 113 -0.27 GLY 40
GLU 2 0.23 GLU 114 -0.26 GLY 40
GLU 2 0.21 LYS 115 -0.28 GLY 40
GLU 2 0.21 LYS 115 -0.28 GLY 40
GLU 2 0.19 LEU 116 -0.27 GLY 40
GLU 2 0.19 LEU 116 -0.28 GLY 40
GLU 2 0.17 THR 117 -0.28 GLY 40
GLU 2 0.15 ASP 118 -0.30 GLY 40
GLU 2 0.14 ASP 119 -0.26 GLY 40
GLU 2 0.14 ASP 119 -0.26 GLY 40
GLU 2 0.16 GLU 120 -0.25 GLY 40
GLU 2 0.15 VAL 121 -0.29 GLY 40
GLU 2 0.13 ASP 122 -0.28 GLY 40
GLU 2 0.13 GLU 123 -0.24 GLY 40
GLU 2 0.15 MET 124 -0.25 GLY 40
GLU 2 0.12 ILE 125 -0.28 GLY 40
GLU 2 0.12 ILE 125 -0.29 GLY 40
GLU 2 0.11 ARG 126 -0.24 GLY 40
GLU 2 0.11 GLU 127 -0.20 GLY 40
GLU 2 0.10 ALA 128 -0.23 GLY 40
GLU 2 0.08 ASP 129 -0.26 GLY 40
GLU 2 0.06 ILE 130 -0.24 GLN 41
GLU 2 0.04 ASP 131 -0.29 GLN 41
GLU 2 0.06 GLY 132 -0.29 GLN 41
GLU 2 0.06 ASP 133 -0.36 GLN 41
GLU 2 0.09 GLY 134 -0.34 GLY 40
GLU 2 0.09 HIS 135 -0.39 GLY 40
GLU 2 0.10 ILE 136 -0.37 GLY 40
GLU 2 0.10 ILE 136 -0.37 GLY 40
GLU 2 0.07 ASN 137 -0.43 GLN 41
GLU 2 0.08 TYR 138 -0.42 GLN 41
GLU 2 0.07 TYR 138 -0.42 GLN 41
GLU 2 0.05 GLU 139 -0.33 GLN 41
GLU 2 0.08 GLU 140 -0.28 GLN 41
GLU 2 0.11 PHE 141 -0.30 GLY 40
GLU 2 0.11 PHE 141 -0.30 GLY 40
GLU 2 0.10 VAL 142 -0.24 GLY 40
GLU 2 0.08 ARG 143 -0.17 GLY 40
GLU 2 0.08 ARG 143 -0.17 GLY 40
GLU 2 0.12 MET 144 -0.19 GLY 40
GLU 2 0.12 MET 144 -0.18 GLY 40
GLU 2 0.15 MET 145 -0.19 GLY 40
ALA 57 0.18 VAL 146 -0.12 GLY 40
ALA 57 0.20 SER 147 -0.09 GLY 40

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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.