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CA distance fluctuations for 2402120105362428208

---  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
VAL 78 0.65 MET 1 -0.43 SER 49
TYR 128 0.58 ILE 2 -0.41 SER 49
TYR 128 0.79 SER 3 -0.55 SER 49
PRO 126 0.91 LEU 4 -0.59 THR 68
PRO 126 0.74 ILE 5 -0.69 THR 68
LEU 54 1.09 ALA 6 -0.85 THR 68
LEU 54 1.39 ALA 7 -1.02 THR 68
LEU 54 1.28 LEU 8 -1.14 THR 68
LEU 54 1.25 ALA 9 -1.34 THR 68
LEU 54 1.06 VAL 10 -1.39 THR 68
LEU 54 0.92 ASP 11 -1.30 THR 68
LEU 54 0.95 ARG 12 -1.21 THR 68
LEU 54 1.01 VAL 13 -1.23 THR 68
LEU 54 1.06 ILE 14 -1.10 THR 68
LEU 54 0.93 GLY 15 -1.03 THR 68
LEU 54 1.48 PRO 21 -1.39 THR 68
LEU 54 1.66 TRP 22 -1.37 THR 68
PRO 55 1.79 ASN 23 -1.18 THR 68
PRO 55 1.80 LEU 24 -1.10 THR 68
GLY 56 1.84 PRO 25 -0.93 THR 68
GLY 56 1.33 ALA 26 -1.09 PHE 153
PRO 55 1.25 ASP 27 -0.96 THR 68
ARG 57 1.31 LEU 28 -1.03 HIS 45
GLU 139 1.51 ALA 29 -1.49 GLU 48
GLU 139 1.48 TRP 30 -1.44 SER 49
GLU 139 1.09 PHE 31 -1.48 THR 46
GLU 139 1.67 LYS 32 -1.62 TRP 47
PHE 137 1.63 ARG 33 -1.66 GLY 51
PHE 137 1.58 ASN 34 -1.58 SER 49
PHE 137 1.06 THR 35 -1.24 ILE 50
LEU 28 1.20 LEU 36 -1.40 ILE 50
LEU 28 1.01 ASP 37 -1.04 ILE 50
LEU 28 1.10 LYS 38 -0.75 ILE 50
LEU 28 1.00 PRO 39 -0.49 ILE 50
PRO 25 0.78 VAL 40 -0.48 ILE 50
ASN 23 0.54 ILE 41 -0.47 ARG 98
GLN 102 0.38 MET 42 -0.89 LYS 32
GLN 102 0.77 GLY 43 -1.12 LYS 32
GLN 102 0.60 ARG 44 -1.36 LYS 32
GLN 102 0.72 HIS 45 -1.59 LYS 32
GLN 102 0.45 THR 46 -1.48 PHE 31
GLN 102 0.41 TRP 47 -1.62 LYS 32
GLN 102 0.40 GLU 48 -1.60 ARG 33
ARG 98 0.25 SER 49 -1.58 ASN 34
PRO 21 0.70 ILE 50 -1.40 LEU 36
PRO 21 0.45 GLY 51 -1.66 ARG 33
ASN 23 1.16 ARG 52 -0.85 ARG 33
ASN 23 1.54 PRO 53 -0.40 ARG 33
TRP 22 1.66 LEU 54 -0.54 PRO 55
LEU 24 1.80 PRO 55 -0.54 LEU 54
PRO 25 1.84 GLY 56 -0.62 ILE 50
PRO 25 1.46 ARG 57 -0.60 ILE 50
PRO 25 1.25 LYS 58 -0.37 ILE 50
PRO 25 1.11 ASN 59 -0.24 ILE 50
PRO 25 0.75 ILE 60 -0.60 ARG 98
PRO 25 0.49 ILE 61 -0.89 ARG 98
SER 77 0.32 LEU 62 -1.44 ARG 98
GLU 48 0.32 SER 63 -1.49 THR 123
GLU 48 0.27 SER 64 -1.43 THR 123
PRO 66 0.39 GLN 65 -1.45 ASP 122
GLN 65 0.39 PRO 66 -1.44 ASP 122
ALA 84 0.36 GLY 67 -1.61 ASP 122
ASP 70 0.05 THR 68 -1.61 GLU 118
GLN 146 0.56 ASP 69 -1.09 ASP 122
ALA 145 0.68 ASP 70 -0.92 ASP 122
PRO 25 1.28 ARG 71 -0.38 ASP 122
PRO 25 1.11 VAL 72 -0.40 ASP 122
PRO 25 0.84 THR 73 -0.64 ARG 98
PRO 25 0.61 TRP 74 -0.86 ASP 122
PRO 25 0.42 VAL 75 -0.97 ARG 98
MET 1 0.31 LYS 76 -1.10 ASP 122
MET 1 0.49 SER 77 -0.91 ARG 98
MET 1 0.65 VAL 78 -0.90 ARG 98
MET 1 0.57 ASP 79 -0.80 ARG 98
MET 1 0.44 GLU 80 -0.85 ARG 98
PRO 25 0.45 ALA 81 -1.02 ARG 98
MET 1 0.45 ILE 82 -0.92 ARG 98
VAL 136 0.55 ALA 83 -0.72 ARG 98
PRO 25 0.65 ALA 84 -0.70 ARG 98
PRO 25 0.71 CYS 85 -0.63 ARG 98
ASP 37 0.77 GLY 86 -0.54 ARG 98
VAL 136 0.81 ASP 87 -0.47 ARG 98
VAL 136 1.15 VAL 88 -0.42 ILE 50
VAL 136 1.36 PRO 89 -0.47 ILE 50
VAL 136 1.02 GLU 90 -0.55 ILE 50
VAL 136 0.69 ILE 91 -0.47 ILE 50
TYR 128 0.63 MET 92 -0.58 SER 49
TYR 128 0.42 VAL 93 -0.48 THR 68
LEU 54 0.68 ILE 94 -0.57 THR 68
LEU 54 0.60 GLY 95 -0.68 LYS 32
LEU 54 0.57 GLY 96 -0.79 LYS 32
LEU 54 0.58 GLY 97 -1.26 SER 63
HIS 45 0.55 ARG 98 -1.44 LEU 62
GLN 102 0.64 VAL 99 -0.74 TYR 100
LEU 54 0.47 TYR 100 -0.74 VAL 99
HIS 45 0.42 GLU 101 -0.84 ILE 82
GLY 43 0.77 GLN 102 -0.99 ASP 132
GLY 43 0.53 PHE 103 -0.81 ASP 132
PRO 105 0.40 LEU 104 -1.02 TRP 133
LEU 104 0.40 PRO 105 -0.99 ASP 132
GLY 43 0.41 LYS 106 -0.76 ASP 132
PRO 126 0.45 ALA 107 -0.50 ASP 132
TYR 128 0.74 GLN 108 -0.48 THR 68
TYR 128 1.05 LYS 109 -0.55 SER 49
PRO 126 1.29 LEU 110 -0.67 THR 68
TYR 128 1.22 TYR 111 -0.81 SER 49
ASP 127 1.05 LEU 112 -0.89 THR 68
LEU 54 1.06 THR 113 -1.03 THR 68
LEU 54 1.11 HIS 114 -1.17 THR 68
LEU 54 1.26 ILE 115 -1.33 THR 68
LEU 54 1.17 ASP 116 -1.47 THR 68
LEU 54 1.25 ALA 117 -1.58 THR 68
LEU 54 1.11 GLU 118 -1.61 THR 68
LEU 54 1.13 VAL 119 -1.50 THR 68
LEU 54 0.91 GLU 120 -1.39 THR 68
LEU 54 0.79 GLY 121 -1.32 SER 64
LEU 54 0.48 ASP 122 -1.61 GLY 67
LEU 54 0.68 THR 123 -1.49 SER 63
LEU 54 0.83 HIS 124 -1.41 SER 64
LEU 54 0.86 PHE 125 -1.09 SER 64
LEU 110 1.29 PRO 126 -1.18 SER 64
LEU 110 1.28 ASP 127 -1.17 SER 64
LEU 156 1.36 TYR 128 -0.94 SER 64
LEU 110 0.82 GLU 129 -0.93 THR 68
ARG 33 0.59 PRO 130 -1.03 THR 68
ARG 33 0.64 ASP 131 -0.94 THR 68
ARG 33 0.48 ASP 132 -0.99 PRO 105
ARG 33 0.63 TRP 133 -1.02 LEU 104
ARG 33 0.95 GLU 134 -0.88 THR 68
ARG 33 1.22 SER 135 -0.94 THR 68
ARG 33 1.44 VAL 136 -0.73 THR 68
ARG 33 1.63 PHE 137 -0.79 THR 68
ARG 33 1.51 SER 138 -0.97 THR 68
LYS 32 1.67 GLU 139 -0.98 THR 68
ALA 29 1.45 PHE 140 -1.12 THR 68
ALA 29 1.25 HIS 141 -1.13 THR 68
PRO 55 1.20 ASP 142 -1.22 THR 68
PRO 55 1.29 ALA 143 -1.31 THR 68
GLY 56 1.26 ASP 144 -1.17 THR 68
GLY 56 1.23 ALA 145 -1.09 THR 68
PRO 55 1.31 GLN 146 -0.94 THR 68
PRO 55 1.53 ASN 147 -1.16 THR 68
PRO 55 1.54 SER 148 -1.39 THR 68
PRO 55 1.43 HIS 149 -1.49 THR 68
PRO 55 1.30 SER 150 -1.39 THR 68
PRO 55 1.22 TYR 151 -1.26 THR 68
LEU 54 0.96 CYS 152 -1.15 THR 68
TYR 128 0.98 PHE 153 -1.09 ALA 26
TYR 128 1.27 LYS 154 -0.90 THR 68
TYR 128 1.33 ILE 155 -0.75 THR 68
TYR 128 1.36 LEU 156 -0.80 THR 68
TYR 128 0.94 GLU 157 -0.66 THR 68
TYR 128 0.79 ARG 158 -0.62 THR 68

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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.