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CA distance fluctuations for 2402120130382434456

---  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
GLY 86 0.37 MET 1 -0.63 ASP 87
SER 63 0.45 ILE 2 -0.54 ASP 87
SER 63 0.43 SER 3 -0.55 TRP 22
ASP 69 0.50 LEU 4 -0.58 TRP 22
ASP 69 0.67 ILE 5 -0.72 TRP 22
GLY 67 0.78 ALA 6 -0.73 TRP 22
GLY 67 0.93 ALA 7 -0.95 ILE 50
GLY 67 0.97 LEU 8 -0.90 ILE 50
GLY 67 1.10 ALA 9 -0.95 ILE 50
GLY 67 1.04 VAL 10 -0.81 ILE 50
GLY 67 0.98 ASP 11 -0.64 ILE 50
GLY 67 0.93 ARG 12 -0.67 ILE 50
GLY 67 1.03 VAL 13 -0.74 SER 49
GLY 67 1.00 ILE 14 -0.82 SER 49
GLY 67 1.11 GLY 15 -0.84 THR 46
GLY 67 1.38 PRO 21 -1.48 GLY 51
GLY 67 1.56 TRP 22 -1.55 LEU 54
GLY 67 1.63 ASN 23 -1.59 LEU 54
GLY 67 1.43 LEU 24 -1.31 PRO 55
ASP 69 1.43 PRO 25 -1.23 GLU 139
ASP 69 1.45 ALA 26 -1.81 GLU 139
ASP 69 1.25 ASP 27 -1.20 PHE 153
ASP 69 1.40 LEU 28 -1.14 GLY 56
ASP 69 1.78 ALA 29 -1.49 PHE 137
ASP 69 1.45 TRP 30 -1.69 PHE 137
ASP 69 1.29 PHE 31 -1.15 PHE 137
ASP 69 1.49 LYS 32 -1.23 PHE 137
ASP 69 1.50 ARG 33 -1.55 VAL 136
ASP 69 1.17 ASN 34 -1.21 GLU 157
ASP 69 1.06 THR 35 -0.92 VAL 136
ASP 69 1.15 LEU 36 -1.01 VAL 136
ASP 69 0.67 ASP 37 -0.47 VAL 136
ASP 69 0.49 LYS 38 -0.50 TRP 22
VAL 88 0.39 PRO 39 -0.71 TRP 22
ASP 69 0.45 VAL 40 -0.83 TRP 22
LYS 106 0.45 ILE 41 -0.78 TRP 22
GLN 65 0.65 MET 42 -0.78 TRP 22
GLN 65 0.90 GLY 43 -0.62 TRP 22
GLN 65 1.24 ARG 44 -0.73 TRP 22
GLN 65 1.21 HIS 45 -0.75 GLY 15
ASP 70 0.99 THR 46 -0.97 TRP 22
ASP 70 1.14 TRP 47 -1.09 TRP 22
ASP 70 1.65 GLU 48 -1.07 TRP 22
ASP 70 1.29 SER 49 -1.17 TRP 22
ASP 70 1.10 ILE 50 -1.52 TRP 22
ASP 70 1.21 GLY 51 -1.48 PRO 21
ASP 70 0.88 ARG 52 -1.34 TRP 22
ASP 70 0.56 PRO 53 -1.32 TRP 22
ASP 69 0.71 LEU 54 -1.59 ASN 23
ASP 69 0.65 PRO 55 -1.58 ASN 23
ASP 87 0.63 GLY 56 -1.28 ASN 23
ASP 87 0.55 ARG 57 -1.02 ASN 23
ASP 87 0.57 LYS 58 -0.91 TRP 22
GLN 65 0.41 ASN 59 -1.01 TRP 22
LYS 106 0.40 ILE 60 -0.81 TRP 22
GLN 65 0.55 ILE 61 -0.74 TRP 22
LYS 106 0.70 LEU 62 -0.60 TRP 22
GLN 102 1.26 SER 63 -0.72 ARG 71
ASP 132 0.50 SER 64 -0.46 TRP 22
ARG 44 1.24 GLN 65 -0.57 ASP 69
PRO 25 1.15 PRO 66 -0.48 ALA 83
ASN 23 1.63 GLY 67 -0.29 ALA 83
SER 148 1.24 THR 68 -0.16 ALA 83
ALA 29 1.78 ASP 69 -0.57 GLN 65
GLU 48 1.65 ASP 70 -0.64 GLY 86
ASP 87 0.76 ARG 71 -0.93 TRP 22
ASP 87 0.40 VAL 72 -0.88 TRP 22
VAL 75 0.52 THR 73 -0.77 TRP 22
ARG 44 0.98 TRP 74 -1.12 ALA 84
THR 73 0.52 VAL 75 -0.56 TRP 22
ASP 132 0.48 LYS 76 -0.51 ASP 69
ASP 132 0.49 SER 77 -0.60 TRP 22
LYS 106 0.67 VAL 78 -0.68 VAL 99
ASP 132 0.47 ASP 79 -0.67 ASP 87
LYS 106 0.44 GLU 80 -0.53 TRP 22
LYS 106 0.60 ALA 81 -0.61 TRP 22
LYS 106 0.58 ILE 82 -0.60 ASP 87
ARG 71 0.40 ALA 83 -0.71 TRP 74
ARG 71 0.44 ALA 84 -1.12 TRP 74
LYS 106 0.45 CYS 85 -0.81 TRP 74
ARG 71 0.50 GLY 86 -0.71 TRP 74
ARG 71 0.76 ASP 87 -0.68 LYS 106
ARG 71 0.54 VAL 88 -0.40 TRP 22
ARG 71 0.39 PRO 89 -0.68 THR 35
ASP 69 0.27 GLU 90 -0.53 THR 35
ASP 69 0.26 ILE 91 -0.56 TRP 22
ASP 69 0.46 MET 92 -0.65 TRP 22
GLN 65 0.47 VAL 93 -0.66 TRP 22
ASP 69 0.66 ILE 94 -0.81 TRP 22
GLN 65 0.67 GLY 95 -0.65 TRP 22
GLN 65 0.81 GLY 96 -0.51 VAL 78
GLN 65 0.69 GLY 97 -0.42 VAL 78
GLN 65 0.76 ARG 98 -0.54 VAL 78
SER 63 0.74 VAL 99 -0.68 VAL 78
SER 63 0.69 TYR 100 -0.46 ASP 87
SER 63 0.92 GLU 101 -0.50 ASP 87
SER 63 1.26 GLN 102 -0.62 ASP 87
SER 63 1.00 PHE 103 -0.66 ASP 87
SER 63 0.89 LEU 104 -0.56 ASP 87
SER 63 1.00 PRO 105 -0.60 ASP 87
SER 63 0.94 LYS 106 -0.68 ASP 87
SER 63 0.75 ALA 107 -0.49 ASP 87
SER 63 0.62 GLN 108 -0.81 ASN 34
SER 63 0.50 LYS 109 -0.99 ASN 34
GLY 67 0.55 LEU 110 -0.73 ASN 34
GLY 67 0.62 TYR 111 -0.73 LEU 54
GLY 67 0.78 LEU 112 -0.71 LEU 54
GLY 67 0.90 THR 113 -0.78 LEU 54
GLY 67 0.97 HIS 114 -0.79 ILE 50
GLY 67 1.09 ILE 115 -0.98 ILE 50
GLY 67 1.12 ASP 116 -0.93 ILE 50
GLY 67 1.18 ALA 117 -1.12 ILE 50
GLY 67 1.21 GLU 118 -1.00 SER 49
GLY 67 1.28 VAL 119 -1.02 SER 49
PRO 21 1.30 GLU 120 -0.78 SER 49
PRO 21 1.22 GLY 121 -0.71 SER 49
GLY 67 1.08 ASP 122 -0.48 ARG 71
GLY 67 0.96 THR 123 -0.40 ARG 71
GLY 67 0.88 HIS 124 -0.46 ILE 50
GLY 67 0.77 PHE 125 -0.49 ILE 50
SER 63 0.75 PRO 126 -0.44 ASP 87
SER 63 0.73 ASP 127 -0.43 ASP 87
SER 63 0.77 TYR 128 -0.70 LEU 112
SER 63 0.81 GLU 129 -0.72 TRP 30
SER 63 0.65 PRO 130 -0.91 TRP 30
SER 63 0.77 ASP 131 -0.74 TRP 30
SER 63 0.87 ASP 132 -0.67 TRP 30
SER 63 0.74 TRP 133 -0.86 ASN 34
SER 63 0.59 GLU 134 -1.05 ARG 33
GLY 67 0.60 SER 135 -1.17 TRP 30
THR 68 0.53 VAL 136 -1.55 ARG 33
THR 68 0.60 PHE 137 -1.69 TRP 30
THR 68 0.71 SER 138 -1.37 ALA 26
THR 68 0.76 GLU 139 -1.81 ALA 26
THR 68 0.88 PHE 140 -1.22 ALA 26
THR 68 0.95 HIS 141 -0.90 PRO 55
THR 68 1.06 ASP 142 -0.79 ARG 52
GLY 67 1.15 ALA 143 -0.83 ARG 52
GLY 67 1.16 ASP 144 -0.83 ARG 52
THR 68 1.21 ALA 145 -0.93 ARG 52
GLY 67 1.31 GLN 146 -1.01 PRO 55
GLY 67 1.34 ASN 147 -1.06 PRO 55
GLY 67 1.33 SER 148 -1.23 ARG 52
GLY 67 1.23 HIS 149 -1.07 ILE 50
GLY 67 1.12 SER 150 -0.85 ILE 50
GLY 67 1.03 TYR 151 -0.87 ILE 50
GLY 67 0.91 CYS 152 -0.82 PRO 55
GLY 67 0.78 PHE 153 -1.20 ASP 27
GLY 67 0.71 GLU 154 -1.14 TRP 30
GLY 67 0.58 ILE 155 -1.33 TRP 30
GLY 67 0.54 LEU 156 -1.19 ASN 34
SER 63 0.53 GLU 157 -1.21 ASN 34
SER 63 0.68 ARG 158 -0.90 ASN 34

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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.