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CA distance fluctuations for 2402120205212442970

---  normal mode 11  ---

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 34 0.57 MET 1 -0.63 ASP 132
ASN 34 0.38 ILE 2 -0.60 ASP 132
PHE 31 0.35 SER 3 -0.35 ASP 132
PRO 126 0.41 LEU 4 -0.40 ASP 69
LEU 54 0.50 ILE 5 -0.45 THR 68
LEU 54 0.74 ALA 6 -0.54 THR 68
LEU 54 0.92 ALA 7 -0.64 THR 68
LEU 54 0.85 LEU 8 -0.70 THR 68
LEU 54 0.95 ALA 9 -0.80 THR 68
LEU 54 0.80 VAL 10 -0.84 THR 68
ILE 50 0.69 ASP 11 -0.79 THR 68
LEU 54 0.67 ARG 12 -0.75 SER 64
ILE 50 0.83 VAL 13 -0.74 SER 64
ILE 50 0.89 ILE 14 -0.66 THR 68
ILE 50 1.18 GLY 15 -0.70 ASP 69
LEU 54 1.52 PRO 21 -0.87 THR 68
LEU 54 1.48 TRP 22 -0.88 THR 68
PRO 55 1.69 ASN 23 -0.85 THR 68
PRO 55 1.46 LEU 24 -0.78 THR 68
GLY 56 1.35 PRO 25 -0.71 THR 68
PRO 55 0.95 ALA 26 -0.69 THR 68
PRO 55 0.90 ASP 27 -0.65 THR 68
LEU 36 1.05 LEU 28 -0.60 THR 68
LYS 32 1.14 ALA 29 -0.83 HIS 45
PHE 137 0.82 TRP 30 -0.73 THR 46
THR 35 0.82 PHE 31 -0.79 THR 46
ALA 29 1.14 LYS 32 -1.45 THR 46
PHE 137 1.12 ARG 33 -1.03 THR 46
PRO 89 0.96 ASN 34 -0.80 THR 46
LEU 28 1.02 THR 35 -0.65 THR 46
LEU 28 1.05 LEU 36 -0.71 THR 46
PRO 25 0.85 ASP 37 -0.40 THR 46
LEU 28 0.88 LYS 38 -0.35 ASP 132
PRO 25 0.83 PRO 39 -0.35 ASP 132
LEU 24 0.73 VAL 40 -0.32 TRP 47
ASN 23 0.53 ILE 41 -0.41 ASP 69
ASN 23 0.41 MET 42 -0.69 LYS 32
VAL 99 0.37 GLY 43 -0.95 ASP 69
ARG 52 0.36 ARG 44 -1.17 ASP 69
ARG 98 0.43 HIS 45 -1.23 LYS 32
GLY 15 0.66 THR 46 -1.45 LYS 32
PRO 21 0.64 TRP 47 -1.01 LYS 32
GLY 121 0.72 GLU 48 -0.93 LYS 32
GLY 121 1.08 SER 49 -1.03 LYS 32
GLY 15 1.18 ILE 50 -0.83 LYS 32
PRO 21 1.20 GLY 51 -0.56 LYS 32
PRO 21 1.10 ARG 52 -0.61 LEU 54
PRO 21 1.28 PRO 53 -0.55 LEU 54
PRO 21 1.52 LEU 54 -0.61 ARG 52
ASN 23 1.69 PRO 55 -0.25 ARG 52
PRO 25 1.35 GLY 56 -0.27 PRO 89
PRO 25 1.25 ARG 57 -0.29 VAL 88
PRO 25 1.04 LYS 58 -0.28 GLU 48
ASN 23 0.96 ASN 59 -0.29 GLU 48
ASN 23 0.67 ILE 60 -0.33 ASP 132
ASN 23 0.51 ILE 61 -0.53 ASP 69
ARG 52 0.28 LEU 62 -0.82 ARG 98
ARG 52 0.31 SER 63 -1.20 ARG 98
ARG 52 0.29 SER 64 -1.06 ARG 98
GLY 67 0.45 GLN 65 -0.78 ARG 98
ALA 84 0.46 PRO 66 -0.94 ASP 122
GLN 65 0.45 GLY 67 -0.69 ARG 98
GLY 86 0.08 THR 68 -1.11 ALA 145
ASP 87 0.36 ASP 69 -1.17 ARG 44
ASP 87 1.07 ASP 70 -0.71 PRO 66
GLN 146 1.01 ARG 71 -0.47 GLU 48
ASN 23 0.89 VAL 72 -0.30 GLU 48
PRO 25 0.69 THR 73 -0.36 ARG 98
PRO 25 0.51 TRP 74 -0.55 ARG 98
ALA 145 0.39 VAL 75 -0.62 ARG 98
PRO 66 0.30 LYS 76 -0.71 ARG 98
GLY 43 0.32 SER 77 -0.67 GLU 129
GLY 43 0.33 VAL 78 -0.75 GLU 129
MET 1 0.38 ASP 79 -0.74 GLU 129
PRO 66 0.43 GLU 80 -0.65 GLU 129
PRO 25 0.41 ALA 81 -0.63 GLU 129
PRO 25 0.43 ILE 82 -0.72 GLU 129
ASP 70 0.55 ALA 83 -0.62 GLU 129
ASP 70 0.60 ALA 84 -0.53 ASP 132
ASP 70 0.66 CYS 85 -0.56 ASP 132
ASP 70 0.98 GLY 86 -0.62 ASP 132
ASP 70 1.07 ASP 87 -0.70 ASP 132
LEU 28 0.78 VAL 88 -0.41 ASP 132
ASN 34 0.96 PRO 89 -0.38 ASP 132
ASN 34 0.84 GLU 90 -0.39 ASP 132
LEU 28 0.64 ILE 91 -0.44 ASP 132
LEU 28 0.55 MET 92 -0.32 ASP 37
LEU 24 0.37 VAL 93 -0.44 ASP 69
LEU 54 0.53 ILE 94 -0.58 LYS 32
LEU 54 0.46 GLY 95 -0.73 LYS 32
THR 46 0.56 GLY 96 -0.92 ASP 69
SER 49 0.59 GLY 97 -0.89 ASP 69
THR 46 0.56 ARG 98 -1.20 SER 63
THR 46 0.41 VAL 99 -0.73 ASP 69
SER 49 0.35 TYR 100 -0.66 ASP 69
SER 49 0.39 GLU 101 -0.92 SER 64
HIS 45 0.36 GLN 102 -0.72 SER 64
THR 46 0.22 PHE 103 -0.68 GLU 129
SER 49 0.27 LEU 104 -0.66 GLU 129
SER 49 0.23 PRO 105 -1.08 GLU 129
ASN 34 0.20 LYS 106 -0.98 ASP 132
ASN 34 0.26 ALA 107 -0.79 ASP 132
ARG 33 0.39 GLN 108 -0.62 ASP 132
ARG 33 0.41 LYS 109 -0.38 THR 68
PRO 126 0.41 LEU 110 -0.45 THR 68
PRO 130 0.51 TYR 111 -0.49 THR 68
PRO 130 0.60 LEU 112 -0.59 THR 68
LEU 54 0.73 THR 113 -0.67 THR 68
LEU 54 0.75 HIS 114 -0.75 THR 68
LEU 54 0.96 ILE 115 -0.82 THR 68
LEU 54 0.92 ASP 116 -0.91 THR 68
LEU 54 1.03 ALA 117 -0.94 THR 68
LEU 54 0.97 GLU 118 -0.96 THR 68
ILE 50 1.04 VAL 119 -0.90 THR 68
ILE 50 1.07 GLU 120 -0.86 THR 68
ILE 50 1.12 GLY 121 -0.77 THR 68
SER 49 1.00 ASP 122 -0.94 PRO 66
SER 49 0.91 THR 123 -0.94 SER 64
ILE 50 0.73 HIS 124 -0.95 SER 64
ILE 50 0.58 PHE 125 -0.85 SER 64
SER 49 0.53 PRO 126 -0.89 SER 64
SER 49 0.48 ASP 127 -0.77 SER 64
ARG 158 0.39 TYR 128 -0.68 SER 135
GLU 154 0.47 GLU 129 -1.08 PRO 105
GLU 154 0.72 PRO 130 -0.62 PRO 105
GLU 154 0.53 ASP 131 -0.74 PRO 105
GLU 154 0.30 ASP 132 -0.98 LYS 106
ARG 33 0.48 TRP 133 -0.49 THR 68
ARG 33 0.64 GLU 134 -0.54 THR 68
ARG 33 0.77 SER 135 -0.68 TYR 128
ARG 33 1.09 VAL 136 -0.56 THR 68
ARG 33 1.12 PHE 137 -0.59 THR 68
ARG 33 0.76 SER 138 -0.68 THR 68
TRP 30 0.75 GLU 139 -0.71 THR 68
LYS 32 0.69 PHE 140 -0.81 THR 68
PRO 55 0.77 HIS 141 -0.86 THR 68
PRO 55 0.94 ASP 142 -0.97 THR 68
PRO 55 1.08 ALA 143 -1.02 THR 68
PRO 55 1.09 ASP 144 -1.06 THR 68
GLY 56 1.11 ALA 145 -1.11 THR 68
PRO 55 1.28 GLN 146 -0.89 THR 68
PRO 55 1.29 ASN 147 -0.90 THR 68
PRO 55 1.27 SER 148 -1.00 THR 68
PRO 55 1.14 HIS 149 -0.98 THR 68
PRO 55 0.99 SER 150 -0.94 THR 68
LEU 54 0.84 TYR 151 -0.83 THR 68
LEU 54 0.63 CYS 152 -0.76 THR 68
PRO 130 0.66 PHE 153 -0.66 THR 68
PRO 130 0.72 GLU 154 -0.62 THR 68
ARG 33 0.79 ILE 155 -0.53 THR 68
ARG 33 0.69 LEU 156 -0.55 TYR 128
ARG 33 0.51 GLU 157 -0.42 THR 68
PRO 126 0.42 ARG 158 -0.42 ASP 87

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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.