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CA distance fluctuations for 2403301559411589666

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

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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.