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CA distance fluctuations for 2404022108342089814

---  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
PHE 121 0.18 GLN 21 -0.15 ASN 26
PHE 121 0.18 GLN 22 -0.13 ASP 38
PHE 121 0.13 TRP 23 -0.22 PHE 24
ARG 90 0.14 PHE 24 -0.22 TRP 23
ARG 90 0.23 CYS 25 -0.19 TRP 23
ARG 90 0.27 ASN 26 -0.16 TRP 23
ARG 90 0.39 SER 27 -0.12 TRP 23
ARG 90 0.40 SER 28 -0.12 GLN 21
ARG 90 0.41 ASP 29 -0.14 ASP 101
ARG 90 0.32 ALA 30 -0.22 ASP 101
ARG 90 0.21 ILE 31 -0.21 ASP 101
ARG 90 0.19 ILE 32 -0.26 ASP 101
PHE 121 0.19 SER 33 -0.21 ASP 101
PHE 121 0.30 TYR 34 -0.20 ASP 101
PHE 121 0.30 SER 35 -0.15 ASP 101
PHE 121 0.36 TYR 36 -0.14 ASP 101
PHE 121 0.45 CYS 37 -0.14 ASP 101
SER 84 0.42 ASP 38 -0.13 GLN 22
GLU 122 0.43 HIS 39 -0.11 GLN 21
PHE 121 0.43 LEU 40 -0.08 GLN 22
PHE 121 0.34 LYS 41 -0.08 LEU 40
PHE 121 0.32 PHE 42 -0.06 SER 45
PHE 121 0.24 PRO 43 -0.09 GLU 49
SER 120 0.22 ILE 44 -0.08 GLU 49
SER 120 0.13 SER 45 -0.15 GLU 49
SER 120 0.17 ILE 46 -0.14 ILE 153
GLU 92 0.25 SER 47 -0.17 ILE 32
GLU 92 0.43 SER 48 -0.12 LYS 128
GLU 92 0.48 GLU 49 -0.16 ASN 114
GLU 92 0.52 PRO 50 -0.14 SER 45
ARG 90 0.46 CYS 51 -0.09 TRP 23
ARG 90 0.60 ILE 52 -0.15 SER 103
ARG 90 0.65 ARG 53 -0.14 SER 103
ARG 90 0.66 LEU 54 -0.27 ASP 101
ARG 90 0.82 ARG 55 -0.17 ASP 101
ARG 90 0.99 GLY 56 -0.11 SER 103
ARG 90 0.90 THR 57 -0.09 SER 103
GLU 92 0.94 ASN 58 -0.09 GLU 49
GLU 92 0.78 GLY 59 -0.15 ASN 114
GLU 92 0.63 PHE 60 -0.14 LYS 128
GLU 92 0.50 VAL 61 -0.20 LYS 128
GLU 92 0.31 HIS 62 -0.17 ILE 153
GLU 92 0.22 VAL 63 -0.16 ILE 153
GLU 92 0.15 GLU 64 -0.15 GLU 49
SER 120 0.16 PHE 65 -0.11 GLU 49
SER 120 0.18 ILE 66 -0.10 GLU 49
SER 120 0.28 PRO 67 -0.07 THR 142
SER 120 0.31 ARG 68 -0.09 THR 142
SER 120 0.35 GLY 69 -0.10 THR 142
SER 120 0.32 ASN 70 -0.07 THR 115
SER 120 0.36 LEU 71 -0.12 TYR 131
SER 120 0.36 LYS 72 -0.14 VAL 82
SER 120 0.54 TYR 73 -0.13 VAL 82
SER 120 0.64 LEU 74 -0.13 VAL 82
SER 120 0.89 TYR 75 -0.13 VAL 82
SER 120 1.02 PHE 76 -0.14 ASP 101
PHE 121 1.02 ASN 77 -0.13 ASP 101
PHE 121 1.18 LEU 78 -0.23 ASP 101
GLU 122 0.98 PHE 79 -0.22 ASP 101
GLU 122 0.85 ILE 80 -0.35 ASP 101
GLU 122 0.55 SER 81 -0.36 ASP 101
ILE 124 0.40 VAL 82 -0.44 ASP 101
ASP 38 0.30 ASN 83 -0.38 ASP 101
ASP 38 0.42 SER 84 -0.29 ASP 101
GLU 122 0.41 ILE 85 -0.32 ASP 101
GLU 122 0.66 GLU 86 -0.27 ASP 101
ILE 124 0.90 LEU 87 -0.32 ASP 101
GLU 122 1.17 PRO 88 -0.19 ASP 101
GLU 122 1.21 LYS 89 -0.14 ASP 101
GLU 122 1.42 ARG 90 -0.19 ASP 101
SER 120 1.25 LYS 91 -0.13 LEU 87
SER 120 1.37 GLU 92 -0.27 VAL 93
SER 120 1.02 VAL 93 -0.27 GLU 92
PHE 119 0.80 LEU 94 -0.31 VAL 82
PHE 119 0.53 CYS 95 -0.25 VAL 82
SER 120 0.53 HIS 96 -0.23 VAL 82
SER 120 0.36 GLY 97 -0.19 VAL 82
SER 120 0.24 HIS 98 -0.24 VAL 82
ARG 106 0.16 ASP 99 -0.32 VAL 82
ASN 58 0.18 ASP 100 -0.34 VAL 82
ASN 114 0.11 ASP 101 -0.44 VAL 82
ASN 114 0.12 TYR 102 -0.38 TYR 131
THR 112 0.15 SER 103 -0.30 LYS 128
THR 112 0.12 PHE 104 -0.24 TYR 131
SER 120 0.21 CYS 105 -0.23 TYR 131
ASP 99 0.16 ARG 106 -0.19 LYS 128
SER 120 0.12 ALA 107 -0.16 THR 115
SER 120 0.17 LEU 108 -0.13 THR 115
SER 120 0.23 LYS 109 -0.10 THR 115
GLU 122 0.17 GLY 110 -0.11 THR 115
ASP 99 0.09 GLU 111 -0.16 THR 115
SER 103 0.15 THR 112 -0.14 SER 116
SER 103 0.13 VAL 113 -0.17 THR 115
GLU 92 0.15 ASN 114 -0.18 SER 116
GLU 92 0.19 THR 115 -0.23 SER 116
GLU 92 0.33 SER 116 -0.23 THR 115
GLU 92 0.46 ILE 117 -0.24 SER 103
GLU 92 0.73 PRO 118 -0.24 SER 103
GLU 92 1.19 PHE 119 -0.21 PHE 121
GLU 92 1.37 SER 120 -0.11 SER 103
ARG 90 1.30 PHE 121 -0.21 PHE 119
ARG 90 1.42 GLU 122 -0.12 SER 103
ARG 90 1.11 GLY 123 -0.21 ASP 101
PRO 88 0.98 ILE 124 -0.33 ASP 101
PRO 88 0.89 LEU 125 -0.25 ASP 101
PRO 88 0.63 PHE 126 -0.30 ASP 101
LEU 87 0.52 PRO 127 -0.39 ASP 101
PRO 88 0.22 LYS 128 -0.42 ASP 101
ASP 38 0.15 GLY 129 -0.35 ASP 101
ASP 38 0.22 HIS 130 -0.38 ASP 101
ASP 38 0.26 TYR 131 -0.43 ASP 101
GLU 122 0.44 ARG 132 -0.36 ASP 101
PHE 121 0.70 CYS 133 -0.34 ASP 101
PHE 121 0.73 VAL 134 -0.23 ASP 101
PHE 121 0.82 ALA 135 -0.20 ASP 101
PHE 121 0.74 GLU 136 -0.13 ASP 38
SER 120 0.71 ALA 137 -0.09 ASP 101
SER 120 0.70 ILE 138 -0.06 ASP 38
SER 120 0.58 ALA 139 -0.06 GLY 69
SER 120 0.65 GLY 140 -0.06 LYS 109
SER 120 0.52 ASP 141 -0.08 LYS 109
GLU 122 0.51 THR 142 -0.10 GLY 110
GLU 122 0.62 GLU 143 -0.07 ARG 68
GLU 122 0.55 GLU 144 -0.06 ARG 68
SER 120 0.56 LYS 145 -0.06 ILE 138
SER 120 0.49 LEU 146 -0.04 ASP 101
SER 120 0.48 PHE 147 -0.09 ASP 101
PHE 121 0.55 CYS 148 -0.13 ASP 101
PHE 121 0.53 LEU 149 -0.18 ASP 101
PHE 121 0.50 ASN 150 -0.21 ASP 101
PHE 121 0.44 PHE 151 -0.28 ASP 101
PHE 121 0.27 THR 152 -0.32 ASP 101
GLU 122 0.17 ILE 153 -0.37 ASP 101
ARG 90 0.12 ILE 154 -0.31 ASP 101
PRO 88 0.22 HIS 155 -0.29 ASP 101

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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.