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CA distance fluctuations for 2403301559411589666

---  normal mode 7  ---

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
ASN 36 0.16 MET 1 -0.44 GLY 121
ARG 6 0.09 GLY 2 -0.23 GLY 121
GLY 2 0.07 PRO 3 -0.18 GLY 121
GLY 2 0.08 LYS 4 -0.13 ASP 124
LYS 76 0.08 ARG 5 -0.13 ASP 124
GLY 2 0.09 ARG 6 -0.16 ASP 124
LYS 76 0.08 GLN 7 -0.15 ASP 124
LYS 76 0.09 LEU 8 -0.16 ARG 128
LYS 76 0.08 THR 9 -0.18 ARG 128
GLY 79 0.12 PHE 10 -0.13 ARG 128
GLY 79 0.10 ARG 11 -0.14 ARG 128
GLY 79 0.10 GLU 12 -0.15 ARG 128
LYS 76 0.15 LYS 13 -0.11 ARG 128
GLY 79 0.16 SER 14 -0.09 ARG 128
GLY 79 0.12 ARG 15 -0.11 ARG 128
LYS 76 0.14 ILE 16 -0.10 ARG 128
GLY 79 0.19 ILE 17 -0.07 ARG 128
GLY 79 0.17 GLN 18 -0.07 ARG 128
LYS 76 0.14 GLU 19 -0.08 ARG 128
LYS 76 0.18 VAL 20 -0.06 ARG 128
GLY 79 0.19 GLU 21 -0.04 ARG 128
ALA 83 0.16 GLU 22 -0.06 ARG 128
LYS 76 0.16 ASN 23 -0.06 ARG 128
LYS 76 0.19 PRO 24 -0.04 ARG 128
LYS 76 0.17 ASP 25 -0.05 ARG 128
LYS 76 0.16 LEU 26 -0.07 ARG 128
LYS 76 0.17 ARG 27 -0.06 ARG 128
LYS 76 0.18 LYS 28 -0.07 ARG 128
LYS 76 0.15 GLY 29 -0.09 ARG 128
LYS 76 0.13 GLU 30 -0.09 ARG 128
LYS 76 0.14 ILE 31 -0.10 ARG 128
LYS 76 0.14 ALA 32 -0.10 ARG 128
MET 1 0.15 ARG 33 -0.12 ARG 128
MET 1 0.13 ARG 34 -0.13 ARG 128
MET 1 0.11 PHE 35 -0.15 ARG 128
MET 1 0.16 ASN 36 -0.14 ASP 124
MET 1 0.12 ILE 37 -0.12 ARG 128
LYS 76 0.13 PRO 38 -0.10 ARG 128
LYS 76 0.16 PRO 39 -0.08 ARG 128
LYS 76 0.18 SER 40 -0.06 ARG 128
LYS 76 0.17 THR 41 -0.08 ARG 128
LYS 76 0.19 LEU 42 -0.07 ARG 128
LYS 76 0.23 SER 43 -0.04 ARG 128
LYS 76 0.25 THR 44 -0.03 ARG 128
LYS 76 0.23 ILE 45 -0.05 ARG 128
LYS 76 0.25 LEU 46 -0.03 LYS 47
LYS 76 0.31 LYS 47 -0.03 LEU 46
LYS 76 0.32 ASN 48 -0.03 MET 1
LYS 76 0.28 LYS 49 -0.03 SER 14
GLY 79 0.34 ARG 50 -0.05 MET 1
GLY 79 0.36 ALA 51 -0.08 MET 1
GLY 79 0.26 ILE 52 -0.06 MET 1
GLY 79 0.26 LEU 53 -0.05 MET 1
GLY 79 0.33 ALA 54 -0.08 MET 1
GLY 79 0.25 SER 55 -0.10 MET 1
GLY 79 0.17 GLU 56 -0.08 MET 1
ALA 83 0.21 ARG 57 -0.08 MET 1
ALA 83 0.21 LYS 58 -0.11 MET 1
GLY 79 0.08 TYR 59 -0.13 MET 1
ALA 83 0.06 GLY 60 -0.10 MET 1
ARG 66 0.03 VAL 61 -0.12 PRO 94
ARG 66 0.03 ALA 62 -0.19 ARG 128
GLY 79 0.06 SER 63 -0.17 ARG 128
GLY 79 0.03 THR 64 -0.23 ARG 128
LYS 67 0.02 CYS 65 -0.31 ARG 128
GLY 79 0.04 ARG 66 -0.22 ARG 128
LYS 76 0.08 LYS 67 -0.16 ARG 128
LYS 76 0.11 THR 68 -0.16 MET 1
LYS 76 0.16 ASN 69 -0.15 MET 1
ASN 48 0.11 LYS 70 -0.19 MET 1
ASN 48 0.19 LEU 71 -0.20 MET 1
ASN 48 0.18 SER 72 -0.24 MET 1
ASN 48 0.21 PRO 73 -0.22 MET 1
ALA 51 0.24 TYR 74 -0.22 MET 1
ALA 51 0.29 ASP 75 -0.18 MET 1
ALA 51 0.35 LYS 76 -0.15 MET 1
ALA 51 0.29 LEU 77 -0.19 MET 1
ALA 51 0.28 GLU 78 -0.19 MET 1
ALA 51 0.36 GLY 79 -0.14 MET 1
ALA 51 0.32 LEU 80 -0.15 MET 1
ALA 51 0.25 LEU 81 -0.19 MET 1
ALA 54 0.26 ILE 82 -0.17 MET 1
ALA 54 0.31 ALA 83 -0.13 MET 1
ARG 50 0.25 TRP 84 -0.16 MET 1
ALA 54 0.20 PHE 85 -0.18 MET 1
ALA 54 0.22 GLN 86 -0.15 MET 1
ARG 50 0.23 GLN 87 -0.13 MET 1
ARG 50 0.18 ILE 88 -0.16 MET 1
ALA 54 0.15 ARG 89 -0.16 MET 1
ALA 54 0.18 ALA 90 -0.12 MET 1
ARG 50 0.15 ALA 91 -0.14 MET 1
ALA 54 0.11 GLY 92 -0.15 MET 1
ALA 54 0.11 LEU 93 -0.18 MET 1
ALA 54 0.09 PRO 94 -0.22 MET 1
ALA 51 0.11 VAL 95 -0.23 MET 1
ALA 51 0.10 LYS 96 -0.27 MET 1
ALA 51 0.10 GLY 97 -0.30 MET 1
ALA 51 0.10 ILE 98 -0.30 MET 1
ALA 51 0.13 ILE 99 -0.26 MET 1
ALA 51 0.15 LEU 100 -0.26 MET 1
ALA 51 0.14 LYS 101 -0.29 MET 1
ALA 51 0.15 GLU 102 -0.27 MET 1
ALA 51 0.19 LYS 103 -0.23 MET 1
ALA 51 0.19 ALA 104 -0.25 MET 1
ALA 51 0.18 LEU 105 -0.26 MET 1
ARG 50 0.20 ARG 106 -0.22 MET 1
ALA 51 0.24 ILE 107 -0.20 MET 1
ALA 51 0.22 ALA 108 -0.22 MET 1
LYS 47 0.22 GLU 109 -0.21 MET 1
LYS 47 0.25 GLU 110 -0.17 MET 1
LYS 47 0.27 LEU 111 -0.17 MET 1
LYS 47 0.25 GLY 112 -0.18 MET 1
LYS 47 0.23 MET 113 -0.21 MET 1
LYS 47 0.20 ASP 114 -0.24 MET 1
LYS 47 0.18 ASP 115 -0.27 MET 1
ALA 51 0.17 PHE 116 -0.28 MET 1
ALA 51 0.14 THR 117 -0.32 MET 1
ALA 51 0.14 ALA 118 -0.32 MET 1
ALA 51 0.10 SER 119 -0.38 MET 1
ALA 51 0.07 ASN 120 -0.42 MET 1
ALA 51 0.06 GLY 121 -0.44 MET 1
ALA 51 0.10 TRP 122 -0.37 MET 1
ALA 51 0.10 LEU 123 -0.35 MET 1
ALA 51 0.05 ASP 124 -0.40 MET 1
ALA 51 0.05 ARG 125 -0.37 MET 1
ALA 51 0.11 PHE 126 -0.29 MET 1
ALA 51 0.07 ARG 127 -0.30 MET 1
ARG 130 0.04 ARG 128 -0.31 CYS 65
ALA 51 0.05 ARG 129 -0.25 MET 1
LYS 58 0.11 ARG 130 -0.20 MET 1
LYS 58 0.07 SER 131 -0.21 MET 1

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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.