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CA distance fluctuations for 2402120101302425383

---  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
GLU 129 0.75 MET 1 -0.61 ARG 12
GLU 129 0.72 ILE 2 -0.55 ARG 12
GLU 129 0.82 SER 3 -0.62 ARG 12
GLU 129 0.66 LEU 4 -0.54 ARG 12
PRO 126 0.83 ILE 5 -0.53 GLU 90
PRO 126 0.91 ALA 6 -0.42 LEU 110
THR 68 1.13 ALA 7 -0.56 SER 135
THR 68 1.28 LEU 8 -0.96 LEU 156
THR 68 1.53 ALA 9 -1.23 SER 135
THR 68 1.35 VAL 10 -1.39 SER 135
THR 68 1.21 ASP 11 -1.53 SER 135
THR 68 1.21 ARG 12 -1.70 LEU 156
THR 68 1.43 VAL 13 -1.39 SER 135
THR 68 1.38 ILE 14 -0.99 SER 135
THR 68 1.40 GLY 15 -0.83 LEU 24
GLY 51 1.55 PRO 21 -0.67 PRO 130
ARG 52 1.66 TRP 22 -0.67 GLY 121
ARG 52 1.31 ASN 23 -0.75 GLY 15
TYR 128 1.07 LEU 24 -0.83 GLY 15
TYR 128 1.36 PRO 25 -0.73 GLY 15
PHE 137 1.82 ALA 26 -0.71 SER 49
PHE 137 1.36 ASP 27 -0.66 SER 49
TYR 128 1.37 LEU 28 -1.07 SER 49
TYR 128 1.71 ALA 29 -1.02 SER 49
TYR 128 1.47 TRP 30 -0.86 SER 49
ILE 155 1.30 PHE 31 -1.03 SER 49
VAL 136 1.46 LYS 32 -1.15 SER 49
LEU 156 1.62 ARG 33 -0.79 SER 49
GLU 129 1.37 ASN 34 -0.71 SER 49
GLU 129 0.98 THR 35 -0.65 SER 49
VAL 136 1.07 LEU 36 -0.62 SER 49
VAL 136 0.85 ASP 37 -0.63 GLU 139
GLU 129 0.78 LYS 38 -0.59 GLU 139
PRO 21 0.65 PRO 39 -0.44 GLU 139
PRO 21 0.66 VAL 40 -0.34 SER 49
PRO 21 0.59 ILE 41 -0.33 LYS 106
PRO 21 0.63 MET 42 -0.43 LYS 32
GLY 15 0.67 GLY 43 -0.45 LYS 32
GLY 15 0.84 ARG 44 -0.55 LYS 32
ASP 69 1.13 HIS 45 -0.67 LEU 28
ASP 69 1.01 THR 46 -0.71 LYS 32
ASP 69 1.03 TRP 47 -0.69 LYS 32
ASP 69 1.45 GLU 48 -0.78 ALA 29
ASP 69 1.59 SER 49 -1.15 LYS 32
PRO 21 1.18 ILE 50 -0.99 LYS 32
PRO 21 1.55 GLY 51 -0.67 LYS 32
TRP 22 1.66 ARG 52 -0.83 GLN 65
PRO 21 1.33 PRO 53 -0.59 GLN 65
TRP 22 1.14 LEU 54 -0.41 GLN 65
TRP 22 1.07 PRO 55 -0.37 GLN 65
VAL 136 0.91 GLY 56 -0.34 GLU 139
PRO 21 0.84 ARG 57 -0.35 GLU 139
PRO 21 0.89 LYS 58 -0.34 GLU 139
PRO 21 0.97 ASN 59 -0.28 LYS 106
PRO 21 0.80 ILE 60 -0.41 LYS 106
PRO 21 0.74 ILE 61 -0.47 ARG 52
PRO 21 0.58 LEU 62 -0.47 PRO 105
GLY 15 0.61 SER 63 -0.55 ARG 52
GLY 121 0.57 SER 64 -0.56 ARG 52
GLY 121 0.70 GLN 65 -0.83 ARG 52
PRO 21 0.74 PRO 66 -0.76 ARG 52
PRO 21 1.10 GLY 67 -0.35 ARG 52
VAL 119 1.67 THR 68 -0.08 ASP 70
SER 49 1.59 ASP 69 -0.14 ARG 71
PRO 21 1.49 ASP 70 -0.32 GLY 86
PRO 21 1.44 ARG 71 -0.29 PRO 55
PRO 21 1.25 VAL 72 -0.27 LYS 106
PRO 21 0.96 THR 73 -0.46 LYS 106
PRO 21 0.80 TRP 74 -0.50 ARG 52
PRO 21 0.63 VAL 75 -0.59 PRO 105
PRO 21 0.50 LYS 76 -0.61 PRO 105
PRO 21 0.43 SER 77 -0.70 PRO 105
PRO 21 0.36 VAL 78 -0.92 PRO 105
PRO 21 0.36 ASP 79 -1.03 PRO 105
PRO 21 0.47 GLU 80 -0.78 PRO 105
PRO 21 0.51 ALA 81 -0.80 LYS 106
PRO 21 0.42 ILE 82 -0.94 LYS 106
PRO 21 0.47 ALA 83 -0.79 LYS 106
PRO 21 0.62 ALA 84 -0.63 LYS 106
PRO 21 0.57 CYS 85 -0.60 LYS 106
PRO 21 0.52 GLY 86 -0.53 LYS 106
GLU 129 0.52 ASP 87 -0.58 GLU 139
GLU 129 0.67 VAL 88 -0.68 GLU 139
GLU 129 0.76 PRO 89 -0.79 GLU 139
GLU 129 0.79 GLU 90 -0.94 TYR 111
GLU 129 0.69 ILE 91 -0.58 TYR 111
GLU 129 0.72 MET 92 -0.41 LEU 112
GLU 129 0.54 VAL 93 -0.32 SER 49
THR 68 0.68 ILE 94 -0.41 SER 49
THR 68 0.77 GLY 95 -0.45 TRP 133
THR 68 0.87 GLY 96 -0.60 TRP 133
THR 68 0.83 GLY 97 -0.80 TRP 133
THR 68 0.58 ARG 98 -0.70 TRP 133
THR 68 0.54 VAL 99 -0.56 TRP 133
THR 68 0.60 TYR 100 -0.61 TRP 133
TYR 111 0.61 GLU 101 -0.66 GLN 102
TYR 111 0.35 GLN 102 -0.66 GLU 101
GLU 129 0.33 PHE 103 -0.45 PHE 125
ASN 34 0.50 LEU 104 -0.70 PHE 125
TYR 111 0.69 PRO 105 -1.03 ASP 79
GLU 129 0.59 LYS 106 -0.94 ILE 82
GLU 129 0.76 ALA 107 -0.60 ILE 82
ASN 34 1.06 GLN 108 -0.87 ARG 12
ASN 34 1.35 LYS 109 -1.00 ARG 12
ASP 127 0.99 LEU 110 -0.91 ARG 12
PRO 126 1.31 TYR 111 -0.94 GLU 90
PRO 126 1.44 LEU 112 -0.71 GLU 90
PRO 126 1.02 THR 113 -0.53 GLU 90
THR 68 1.09 HIS 114 -0.69 SER 138
THR 68 1.30 ILE 115 -0.80 SER 135
THR 68 1.38 ASP 116 -0.94 SER 135
THR 68 1.61 ALA 117 -1.11 SER 135
THR 68 1.55 GLU 118 -1.25 SER 135
THR 68 1.67 VAL 119 -1.27 SER 135
THR 68 1.54 GLU 120 -1.31 SER 135
THR 68 1.47 GLY 121 -1.30 SER 135
THR 68 1.23 ASP 122 -1.35 PRO 130
THR 68 1.12 THR 123 -1.15 TRP 133
THR 68 1.06 HIS 124 -1.17 TRP 133
THR 68 0.99 PHE 125 -1.20 LEU 156
LEU 112 1.44 PRO 126 -1.09 TRP 133
SER 138 1.56 ASP 127 -0.46 ASP 122
ALA 29 1.71 TYR 128 -0.33 ASP 122
ARG 33 1.47 GLU 129 -0.80 GLU 120
ARG 33 0.87 PRO 130 -1.35 ASP 122
ARG 33 0.96 ASP 131 -1.20 GLU 120
ARG 33 1.12 ASP 132 -1.02 ASP 11
ARG 33 0.97 TRP 133 -1.28 ASP 122
ARG 33 1.17 GLU 134 -1.35 ASP 11
ARG 33 1.26 SER 135 -1.53 ASP 11
ALA 29 1.56 VAL 136 -1.40 ASP 11
ALA 26 1.82 PHE 137 -1.04 ASP 11
ASP 127 1.56 SER 138 -0.69 HIS 114
ASP 127 1.13 GLU 139 -0.79 PRO 89
ASP 127 0.99 PHE 140 -0.65 PRO 89
ASP 127 1.02 HIS 141 -0.70 ASN 34
ASP 127 0.88 ASP 142 -0.49 ASN 34
THR 68 0.97 ALA 143 -0.34 ASN 34
TYR 128 1.06 ASP 144 -0.37 GLY 15
TYR 128 1.11 ALA 145 -0.44 GLY 15
TYR 128 1.21 GLN 146 -0.54 GLY 15
TYR 128 1.08 ASN 147 -0.56 GLY 15
THR 68 1.11 SER 148 -0.51 GLY 121
THR 68 1.24 HIS 149 -0.58 SER 135
THR 68 1.10 SER 150 -0.46 SER 135
THR 68 0.99 TYR 151 -0.45 GLU 90
ASP 127 1.04 CYS 152 -0.60 GLU 90
ASP 127 1.26 PHE 153 -0.76 GLU 90
ASP 127 1.36 LYS 154 -0.77 GLU 90
TRP 30 1.41 ILE 155 -0.96 ARG 12
ARG 33 1.62 LEU 156 -1.70 ARG 12
ARG 33 1.57 GLU 157 -1.41 ASP 11
ARG 33 1.21 ARG 158 -1.21 ASP 11

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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.