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CA distance fluctuations for 2403031135521415804

---  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
ASN 113 0.46 THR 9 -1.67 PRO 43
ILE 114 0.79 ARG 10 -1.81 TYR 42
HIS 133 0.87 THR 11 -1.80 ARG 41
HIS 133 1.16 TYR 12 -1.25 ARG 41
HIS 133 0.99 ASP 13 -1.02 LEU 77
HIS 133 0.72 ARG 14 -0.83 GLY 78
HIS 133 0.65 GLU 15 -0.82 GLY 78
HIS 133 0.81 GLY 16 -0.60 ARG 79
HIS 133 1.15 PHE 17 -0.74 ARG 41
ILE 47 1.25 LYS 18 -1.20 ARG 41
HIS 133 1.11 LYS 19 -1.41 ARG 41
LYS 134 0.65 ARG 20 -1.25 TYR 42
VAL 136 0.57 ALA 21 -1.48 SER 39
HIS 137 0.66 ALA 22 -1.67 SER 39
LEU 141 0.67 CYS 23 -1.36 SER 39
LEU 141 1.03 LEU 24 -0.97 SER 39
LEU 141 0.84 CYS 25 -0.80 SER 39
ARG 90 0.86 PHE 26 -0.56 SER 40
ASP 44 0.94 ARG 27 -0.45 ASP 13
ASP 44 0.90 SER 28 -0.62 ASP 13
ASP 44 0.72 GLU 29 -0.79 ASP 13
ARG 90 0.82 GLN 30 -0.76 GLU 15
ARG 90 0.94 GLU 31 -0.62 LEU 81
ARG 90 1.12 ASP 32 -0.59 LEU 81
ARG 90 1.14 GLU 33 -0.47 LEU 81
ARG 90 1.01 VAL 34 -0.45 LEU 81
LYS 91 0.87 LEU 35 -0.34 SER 39
LYS 91 0.97 LEU 36 -0.54 ILE 47
LYS 91 0.94 VAL 37 -0.50 ASN 87
LYS 91 0.80 SER 38 -0.79 ASN 87
GLY 16 0.46 SER 39 -1.67 ALA 22
GLY 16 0.25 SER 40 -1.95 ALA 62
ASP 125 0.29 ARG 41 -1.80 THR 11
PHE 121 0.39 TYR 42 -1.81 ARG 10
TRP 120 0.66 PRO 43 -1.67 THR 9
ASP 32 1.01 ASP 44 -1.52 GLN 88
PHE 121 1.17 GLN 45 -1.29 GLN 88
LYS 91 1.15 TRP 46 -0.69 GLN 88
LYS 18 1.25 ILE 47 -0.72 LEU 81
HIS 92 1.14 VAL 48 -0.82 SER 39
HIS 92 0.73 PRO 49 -1.21 SER 39
HIS 92 0.46 GLY 50 -1.63 SER 39
GLU 70 0.44 GLY 51 -1.24 SER 39
ILE 114 0.44 GLY 52 -1.29 TYR 42
ILE 83 0.54 MET 53 -1.51 SER 40
ILE 83 0.64 GLU 54 -1.36 SER 40
GLU 85 0.95 PRO 55 -1.38 ARG 41
GLU 85 0.96 GLU 56 -1.30 ARG 41
ILE 83 0.67 GLU 57 -1.58 ARG 41
GLY 82 0.80 GLU 58 -1.61 ARG 41
GLY 82 0.79 PRO 59 -1.56 SER 40
LEU 80 0.82 GLY 60 -1.54 SER 40
LEU 80 0.58 GLY 61 -1.69 SER 40
LEU 80 0.44 ALA 62 -1.95 SER 40
LEU 80 0.47 ALA 63 -1.61 SER 40
LEU 80 0.56 VAL 64 -1.54 SER 40
LEU 80 0.43 ARG 65 -1.55 SER 40
LEU 80 0.33 GLU 66 -1.36 SER 39
LEU 141 0.40 VAL 67 -1.29 SER 39
LEU 141 0.36 TYR 68 -1.10 SER 40
ARG 10 0.43 GLU 69 -0.94 SER 40
LYS 18 0.60 GLU 70 -0.79 ASN 87
LYS 91 0.52 ALA 71 -0.70 SER 39
LYS 91 0.41 GLY 72 -0.65 SER 40
LEU 141 0.41 VAL 73 -0.80 SER 40
LEU 141 0.50 LYS 74 -1.00 SER 40
LEU 141 0.50 GLY 75 -1.03 SER 40
LEU 141 0.55 LYS 76 -1.06 SER 40
LEU 141 0.56 LEU 77 -1.19 SER 40
LEU 141 0.65 GLY 78 -1.06 SER 40
VAL 136 0.46 ARG 79 -0.97 SER 40
GLY 60 0.82 LEU 80 -0.92 SER 39
PRO 59 0.51 LEU 81 -0.99 SER 39
GLU 58 0.80 GLY 82 -0.93 SER 39
GLU 56 0.93 ILE 83 -0.97 SER 39
GLU 56 0.65 PHE 84 -1.06 SER 39
GLU 56 0.96 GLU 85 -1.00 TYR 42
PRO 135 0.96 GLN 86 -1.26 TYR 42
GLN 131 0.44 ASN 87 -1.53 PRO 43
ASP 13 0.45 GLN 88 -1.52 ASP 44
LYS 128 0.88 ASP 89 -1.39 THR 9
GLU 124 1.61 ARG 90 -0.76 THR 9
LEU 130 1.66 LYS 91 -1.12 TYR 42
LEU 130 1.58 HIS 92 -1.46 TYR 42
LYS 134 1.18 ARG 93 -1.23 TYR 42
VAL 136 0.99 THR 94 -1.12 TYR 42
VAL 136 0.81 TYR 95 -1.18 SER 39
VAL 136 0.68 VAL 96 -1.28 SER 39
TYR 140 0.65 TYR 97 -1.15 SER 39
LEU 141 0.99 VAL 98 -0.97 SER 39
LEU 141 0.80 LEU 99 -1.02 SER 40
LEU 141 0.70 THR 100 -0.80 SER 40
ASP 44 0.62 VAL 101 -0.69 SER 40
ASP 44 0.69 THR 102 -0.67 ASP 13
ASP 44 0.57 GLU 103 -0.67 SER 40
ASP 44 0.62 ILE 104 -0.47 SER 40
ASP 44 0.41 LEU 105 -0.46 GLU 56
LYS 91 0.44 GLU 106 -0.46 ASN 87
LYS 18 0.42 ASP 107 -0.59 ASN 87
ARG 10 0.44 TRP 108 -0.67 ASN 87
ARG 10 0.60 GLU 109 -0.80 ASN 87
ARG 10 0.68 ASP 110 -0.83 ASN 87
LYS 18 0.62 SER 111 -0.72 ASN 87
ARG 10 0.62 VAL 112 -0.71 ASN 87
ARG 10 0.77 ASN 113 -0.79 ASN 87
LYS 18 0.85 ILE 114 -0.81 ASN 87
LYS 18 0.79 GLY 115 -0.72 ASN 87
LYS 18 0.78 ARG 116 -0.74 ASN 87
LYS 18 0.74 LYS 117 -0.80 VAL 129
LYS 91 0.78 ARG 118 -0.59 VAL 129
GLN 45 1.02 GLU 119 -0.45 VAL 129
GLN 45 1.09 TRP 120 -0.34 LEU 81
ARG 90 1.20 PHE 121 -0.41 LEU 81
ARG 90 1.36 LYS 122 -0.52 LEU 81
ARG 90 1.35 VAL 123 -0.67 LEU 81
ARG 90 1.61 GLU 124 -0.59 GLY 82
ARG 90 1.50 ASP 125 -0.47 GLY 82
ARG 90 1.28 ALA 126 -0.55 ILE 47
ARG 90 1.25 ILE 127 -0.53 ILE 47
LYS 91 1.41 LYS 128 -0.53 LYS 117
LYS 91 1.58 VAL 129 -0.80 LYS 117
LYS 91 1.66 LEU 130 -0.54 LYS 117
LYS 91 1.40 GLN 131 -0.48 LYS 117
LYS 91 1.34 CYS 132 -0.52 LYS 117
HIS 92 1.26 HIS 133 -0.58 LYS 117
HIS 92 1.42 LYS 134 -0.78 GLN 45
HIS 92 1.19 PRO 135 -0.62 GLN 45
THR 94 0.99 VAL 136 -0.80 GLN 45
HIS 92 1.05 HIS 137 -0.67 PHE 84
HIS 92 1.14 ALA 138 -0.41 GLY 82
ARG 90 0.72 GLU 139 -0.54 SER 39
VAL 98 0.81 TYR 140 -0.83 GLY 82
LEU 24 1.03 LEU 141 -0.87 GLY 82

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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.