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CA distance fluctuations for 2404022108342089814

---  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 50 0.35 GLN 21 -0.51 GLU 86
PRO 50 0.34 GLN 22 -0.37 GLU 86
PRO 50 0.47 TRP 23 -0.34 SER 45
PRO 50 0.30 PHE 24 -0.51 SER 47
GLN 21 0.20 CYS 25 -0.69 SER 47
ASP 38 0.18 ASN 26 -0.52 SER 47
ARG 90 0.19 SER 27 -0.42 SER 103
ARG 90 0.20 SER 28 -0.40 SER 103
ARG 90 0.24 ASP 29 -0.33 SER 103
ARG 90 0.23 ALA 30 -0.33 SER 47
ARG 90 0.16 ILE 31 -0.46 SER 47
ARG 90 0.15 ILE 32 -0.52 SER 47
ASP 38 0.22 SER 33 -0.38 SER 47
PRO 50 0.28 TYR 34 -0.31 GLU 86
PRO 50 0.28 SER 35 -0.39 GLU 86
GLU 49 0.25 TYR 36 -0.38 GLU 86
PRO 50 0.18 CYS 37 -0.47 PRO 88
GLN 22 0.32 ASP 38 -0.71 PRO 88
GLN 22 0.25 HIS 39 -0.72 LYS 89
GLU 49 0.15 LEU 40 -0.36 PRO 88
HIS 39 0.23 LYS 41 -0.33 PRO 88
HIS 39 0.16 PHE 42 -0.19 PRO 88
GLU 49 0.18 PRO 43 -0.19 GLU 86
SER 47 0.19 ILE 44 -0.27 PHE 24
GLU 49 0.21 SER 45 -0.47 PHE 24
GLU 92 0.22 ILE 46 -0.46 PHE 24
GLU 49 0.24 SER 47 -0.69 CYS 25
TRP 23 0.35 SER 48 -0.50 SER 103
TRP 23 0.43 GLU 49 -0.54 SER 103
TRP 23 0.47 PRO 50 -0.52 ASP 101
TRP 23 0.40 CYS 51 -0.49 SER 103
TRP 23 0.27 ILE 52 -0.45 ASP 101
ARG 90 0.26 ARG 53 -0.38 ASP 101
ARG 90 0.33 LEU 54 -0.27 ASP 101
PRO 88 0.36 ARG 55 -0.26 ASP 101
PRO 88 0.27 GLY 56 -0.38 ASP 101
TRP 23 0.22 THR 57 -0.51 ASP 101
TRP 23 0.23 ASN 58 -0.67 ASP 101
TRP 23 0.26 GLY 59 -0.67 ASP 101
ARG 90 0.22 PHE 60 -0.66 ASP 101
ARG 90 0.25 VAL 61 -0.51 TYR 102
GLU 92 0.26 HIS 62 -0.50 CYS 25
GLU 92 0.31 VAL 63 -0.46 CYS 25
GLU 92 0.26 GLU 64 -0.43 CYS 25
GLU 92 0.20 PHE 65 -0.34 PHE 24
GLU 92 0.17 ILE 66 -0.26 CYS 25
GLU 92 0.15 PRO 67 -0.21 CYS 25
ILE 124 0.13 ARG 68 -0.15 CYS 25
LEU 125 0.14 GLY 69 -0.18 PHE 119
LYS 89 0.14 ASN 70 -0.24 PHE 119
ARG 90 0.18 LEU 71 -0.29 PHE 119
PRO 88 0.24 LYS 72 -0.36 PHE 119
PRO 88 0.30 TYR 73 -0.34 PHE 119
PRO 88 0.22 LEU 74 -0.31 PHE 119
LEU 125 0.24 TYR 75 -0.28 SER 120
LEU 125 0.28 PHE 76 -0.38 HIS 39
LEU 125 0.35 ASN 77 -0.55 HIS 39
ILE 124 0.39 LEU 78 -0.50 HIS 39
LEU 125 0.41 PHE 79 -0.62 HIS 39
PHE 126 0.41 ILE 80 -0.41 ASP 38
GLU 143 0.33 SER 81 -0.33 ASP 38
PHE 126 0.37 VAL 82 -0.26 GLN 21
GLU 143 0.28 ASN 83 -0.32 GLN 21
GLU 143 0.36 SER 84 -0.46 GLN 21
PHE 126 0.37 ILE 85 -0.45 GLN 21
PHE 126 0.44 GLU 86 -0.63 ASP 38
PHE 126 0.66 LEU 87 -0.61 ASP 38
LEU 125 0.67 PRO 88 -0.71 HIS 39
LEU 125 0.53 LYS 89 -0.72 HIS 39
LEU 125 0.56 ARG 90 -0.56 HIS 39
LEU 125 0.45 LYS 91 -0.50 HIS 39
LEU 125 0.37 GLU 92 -0.35 HIS 39
ARG 90 0.39 VAL 93 -0.27 SER 120
ARG 90 0.29 LEU 94 -0.42 PHE 119
PRO 88 0.31 CYS 95 -0.45 PHE 119
PRO 88 0.45 HIS 96 -0.40 PHE 119
PRO 88 0.36 GLY 97 -0.39 PHE 119
PRO 88 0.40 HIS 98 -0.46 PRO 118
PRO 88 0.35 ASP 99 -0.58 PRO 118
PRO 88 0.31 ASP 100 -0.61 PRO 118
PRO 88 0.28 ASP 101 -0.86 PRO 118
ARG 90 0.21 TYR 102 -0.77 ILE 117
ARG 90 0.19 SER 103 -0.75 ILE 117
GLU 92 0.20 PHE 104 -0.54 ILE 117
ARG 90 0.22 CYS 105 -0.45 ILE 117
ARG 90 0.21 ARG 106 -0.42 ILE 117
ARG 90 0.18 ALA 107 -0.33 ILE 117
ARG 90 0.14 LEU 108 -0.26 CYS 25
ARG 90 0.11 LYS 109 -0.20 CYS 25
GLU 92 0.12 GLY 110 -0.21 CYS 25
GLU 92 0.17 GLU 111 -0.28 CYS 25
GLU 92 0.21 THR 112 -0.33 CYS 25
GLU 92 0.25 VAL 113 -0.36 CYS 25
GLU 92 0.28 ASN 114 -0.42 CYS 25
GLU 92 0.32 THR 115 -0.43 CYS 25
GLU 92 0.29 SER 116 -0.63 SER 103
ARG 90 0.29 ILE 117 -0.77 TYR 102
ARG 90 0.25 PRO 118 -0.86 ASP 101
PRO 118 0.24 PHE 119 -0.74 ASP 101
PRO 88 0.13 SER 120 -0.59 ASP 101
PRO 88 0.21 PHE 121 -0.36 ASP 101
PRO 88 0.25 GLU 122 -0.29 ASP 101
PRO 88 0.39 GLY 123 -0.20 ASP 101
PRO 88 0.59 ILE 124 -0.09 LYS 128
PRO 88 0.67 LEU 125 -0.10 ASP 29
LEU 87 0.66 PHE 126 -0.18 ASP 29
LEU 87 0.52 PRO 127 -0.11 SER 103
LEU 87 0.35 LYS 128 -0.16 SER 47
LYS 89 0.21 GLY 129 -0.23 SER 47
GLU 143 0.22 HIS 130 -0.25 GLN 21
PHE 79 0.24 TYR 131 -0.23 PHE 121
GLU 143 0.24 ARG 132 -0.25 GLN 21
GLU 143 0.22 CYS 133 -0.24 SER 120
GLU 143 0.25 VAL 134 -0.35 HIS 39
ILE 124 0.23 ALA 135 -0.37 HIS 39
LEU 125 0.24 GLU 136 -0.46 HIS 39
LEU 125 0.21 ALA 137 -0.28 HIS 39
LEU 125 0.23 ILE 138 -0.27 HIS 39
GLU 86 0.23 ALA 139 -0.24 PHE 119
GLU 86 0.33 GLY 140 -0.26 SER 120
GLU 86 0.31 ASP 141 -0.24 PHE 119
GLU 86 0.30 THR 142 -0.20 SER 120
SER 84 0.36 GLU 143 -0.18 SER 120
SER 84 0.29 GLU 144 -0.17 SER 120
SER 84 0.22 LYS 145 -0.20 HIS 39
LEU 125 0.16 LEU 146 -0.17 SER 120
ILE 124 0.16 PHE 147 -0.15 SER 120
LYS 145 0.16 CYS 148 -0.24 HIS 39
ILE 124 0.16 LEU 149 -0.21 GLU 86
LYS 145 0.18 ASN 150 -0.34 GLU 86
GLU 143 0.15 PHE 151 -0.25 TYR 102
GLU 143 0.16 THR 152 -0.28 SER 47
ARG 90 0.18 ILE 153 -0.31 SER 47
ARG 90 0.18 ILE 154 -0.32 SER 47
ARG 90 0.24 HIS 155 -0.28 SER 47

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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.