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CA distance fluctuations for 2403031135521415804

---  normal mode 10  ---

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
ILE 83 0.13 THR 9 -1.28 LYS 117
ILE 83 0.38 ARG 10 -1.57 GLY 115
ILE 83 0.77 THR 11 -1.73 VAL 112
ILE 83 0.72 TYR 12 -1.72 ASN 113
GLN 30 1.09 ASP 13 -0.97 ASN 113
GLN 30 0.92 ARG 14 -0.74 ASN 113
GLN 30 0.99 GLU 15 -0.59 ASN 113
GLN 30 0.81 GLY 16 -1.21 ASN 113
HIS 133 1.15 PHE 17 -0.98 GLU 58
HIS 133 0.67 LYS 18 -1.15 ILE 114
ILE 83 1.00 LYS 19 -1.39 GLU 57
HIS 133 0.58 ARG 20 -0.78 ASN 87
HIS 133 0.41 ALA 21 -0.61 ASN 87
HIS 133 0.37 ALA 22 -0.51 GLY 50
PRO 59 0.44 CYS 23 -0.54 GLY 50
THR 94 0.66 LEU 24 -0.68 VAL 123
GLU 15 0.42 CYS 25 -0.65 THR 9
TYR 140 0.62 PHE 26 -0.70 THR 9
GLU 15 0.56 ARG 27 -0.90 THR 9
GLU 15 0.69 SER 28 -0.73 THR 9
LEU 81 0.86 GLU 29 -0.47 THR 9
ASP 13 1.09 GLN 30 -0.42 THR 9
LEU 141 1.21 GLU 31 -0.48 THR 9
LEU 141 1.01 ASP 32 -0.68 THR 9
LEU 141 0.90 GLU 33 -0.81 THR 9
LEU 141 0.78 VAL 34 -0.81 THR 9
ARG 90 0.50 LEU 35 -0.93 THR 9
ARG 90 0.60 LEU 36 -0.93 THR 9
GLU 106 0.49 VAL 37 -1.06 ARG 10
GLU 106 0.50 SER 38 -1.14 ARG 10
PRO 49 0.58 SER 39 -0.90 ARG 10
GLU 70 0.94 SER 40 -1.04 ARG 10
GLU 70 0.61 ARG 41 -0.76 ARG 10
HIS 92 0.48 TYR 42 -0.81 ARG 10
GLU 70 0.50 PRO 43 -1.05 ARG 10
ARG 90 0.72 ASP 44 -1.03 THR 9
ARG 90 0.89 GLN 45 -0.85 THR 9
ARG 90 0.87 TRP 46 -0.83 THR 9
HIS 92 0.82 ILE 47 -0.79 GLY 51
HIS 92 0.73 VAL 48 -0.79 GLY 51
SER 39 0.58 PRO 49 -0.80 GLY 51
ARG 41 0.45 GLY 50 -0.58 ASN 87
ALA 62 0.76 GLY 51 -0.86 ASN 87
TYR 95 0.29 GLY 52 -1.28 GLU 70
ILE 83 0.66 MET 53 -1.70 GLU 69
ILE 83 0.60 GLU 54 -1.71 SER 111
GLY 82 0.74 PRO 55 -1.58 VAL 112
LEU 80 0.60 GLU 56 -1.72 GLU 109
ARG 79 0.72 GLU 57 -1.39 LYS 19
ARG 79 1.10 GLU 58 -0.98 PHE 17
LEU 80 0.95 PRO 59 -0.80 ARG 93
LEU 77 0.62 GLY 60 -0.45 ARG 93
GLY 51 0.49 GLY 61 -0.46 ASN 87
GLY 51 0.76 ALA 62 -0.62 GLU 69
SER 40 0.39 ALA 63 -0.52 ASN 87
SER 40 0.50 VAL 64 -0.51 ALA 62
SER 40 0.63 ARG 65 -0.71 MET 53
SER 40 0.62 GLU 66 -1.07 MET 53
SER 40 0.62 VAL 67 -0.91 MET 53
SER 40 0.63 TYR 68 -1.12 MET 53
SER 40 0.74 GLU 69 -1.70 MET 53
SER 40 0.94 GLU 70 -1.46 MET 53
SER 40 0.60 ALA 71 -1.14 GLU 54
SER 40 0.51 GLY 72 -1.34 GLU 54
SER 40 0.44 VAL 73 -1.01 GLU 54
SER 40 0.40 LYS 74 -0.80 GLU 54
SER 40 0.27 GLY 75 -0.59 GLU 54
GLU 58 0.43 LYS 76 -0.39 THR 9
GLU 58 0.73 LEU 77 -0.39 VAL 123
GLU 58 0.89 GLY 78 -0.49 GLU 124
GLU 58 1.10 ARG 79 -0.49 GLU 124
GLU 58 1.03 LEU 80 -0.39 GLU 124
GLU 29 0.86 LEU 81 -0.45 LEU 141
GLN 30 0.76 GLY 82 -0.53 LEU 141
LYS 19 1.00 ILE 83 -0.40 TYR 140
GLN 30 0.91 PHE 84 -0.61 GLY 51
LYS 19 0.83 GLU 85 -0.55 ILE 114
PRO 135 1.17 GLN 86 -0.65 GLU 57
PRO 135 0.70 ASN 87 -0.98 ILE 114
PHE 17 0.94 GLN 88 -0.83 ILE 114
CYS 132 0.92 ASP 89 -0.95 ILE 114
CYS 132 1.69 ARG 90 -0.77 GLU 57
HIS 133 1.41 LYS 91 -0.67 GLU 57
LYS 134 1.53 HIS 92 -0.81 GLU 58
LYS 134 1.43 ARG 93 -0.87 GLU 58
LYS 134 1.04 THR 94 -0.68 PRO 59
LYS 19 0.66 TYR 95 -0.35 ILE 114
LYS 19 0.56 VAL 96 -0.44 GLY 50
PRO 59 0.81 TYR 97 -0.37 GLY 50
PRO 59 0.58 VAL 98 -0.50 VAL 123
PRO 59 0.50 LEU 99 -0.48 VAL 123
GLU 15 0.39 THR 100 -0.58 THR 9
TRP 120 0.36 VAL 101 -0.75 THR 9
TRP 120 0.32 THR 102 -0.76 THR 9
TRP 120 0.46 GLU 103 -0.87 GLU 54
TRP 120 0.71 ILE 104 -1.04 GLU 54
GLU 119 0.66 LEU 105 -1.24 GLU 54
LYS 117 0.76 GLU 106 -1.17 GLU 54
GLY 115 0.34 ASP 107 -1.62 GLU 54
SER 40 0.36 TRP 108 -1.70 GLU 54
SER 40 0.42 GLU 109 -1.72 GLU 56
SER 40 0.50 ASP 110 -1.49 GLU 56
GLU 106 0.41 SER 111 -1.71 GLU 54
ASP 107 0.25 VAL 112 -1.73 THR 11
PRO 43 0.26 ASN 113 -1.72 TYR 12
GLU 106 0.34 ILE 114 -1.52 TYR 12
GLU 106 0.60 GLY 115 -1.57 ARG 10
GLU 106 0.61 ARG 116 -1.57 ARG 10
GLU 106 0.76 LYS 117 -1.53 ARG 10
GLU 106 0.71 ARG 118 -1.22 ARG 10
GLU 106 0.75 GLU 119 -1.26 THR 9
ILE 104 0.71 TRP 120 -1.10 THR 9
GLU 15 0.69 PHE 121 -0.97 THR 9
GLU 15 0.83 LYS 122 -0.84 THR 9
GLU 15 0.91 VAL 123 -0.71 THR 9
GLU 15 0.99 GLU 124 -0.65 THR 9
ARG 90 0.87 ASP 125 -0.75 THR 9
ARG 90 0.83 ALA 126 -0.74 THR 9
ARG 90 1.02 ILE 127 -0.64 GLY 51
ARG 90 1.21 LYS 128 -0.60 THR 9
ARG 90 1.15 VAL 129 -0.68 THR 9
ARG 90 1.14 LEU 130 -0.56 THR 9
ARG 90 1.47 GLN 131 -0.44 THR 9
ARG 90 1.69 CYS 132 -0.39 THR 9
HIS 92 1.49 HIS 133 -0.42 ARG 41
HIS 92 1.53 LYS 134 -0.58 ARG 41
ARG 93 1.26 PRO 135 -0.45 ARG 41
ARG 93 1.25 VAL 136 -0.50 ARG 41
ARG 93 0.95 HIS 137 -0.71 GLY 51
ARG 93 0.88 ALA 138 -0.66 GLY 51
GLU 31 0.97 GLU 139 -0.47 GLY 51
GLU 31 1.14 TYR 140 -0.62 GLY 51
GLU 31 1.21 LEU 141 -0.68 GLY 51

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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.