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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 31  ---

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 6 0.23 THR 5 -0.43 ASP 24
THR 5 0.23 GLU 6 -0.59 ALA 10
ILE 9 0.24 GLU 7 -0.34 GLY 96
THR 5 0.18 GLN 8 -0.41 ASP 24
GLU 7 0.24 ILE 9 -0.45 ASP 24
ASP 131 0.21 ALA 10 -0.59 GLU 6
LYS 75 0.42 GLU 11 -0.57 GLY 23
LYS 75 0.31 PHE 12 -0.41 GLY 23
LYS 75 0.31 LYS 13 -0.66 ASP 24
LYS 75 0.58 GLU 14 -0.90 GLY 23
LYS 75 0.64 ALA 15 -0.44 GLU 11
LYS 75 0.28 PHE 16 -0.38 PHE 12
SER 38 0.35 SER 17 -0.56 GLY 23
LYS 75 0.42 LEU 18 -0.27 GLU 11
VAL 55 0.35 PHE 19 -0.31 GLU 11
SER 38 0.32 ASP 20 -0.43 GLU 14
SER 38 0.46 LYS 21 -0.35 GLU 14
SER 38 0.45 ASP 22 -0.65 GLU 14
SER 38 0.35 GLY 23 -0.90 GLU 14
SER 38 0.28 ASP 24 -0.74 GLU 14
SER 38 0.24 GLY 25 -0.66 LYS 13
ASP 131 0.25 THR 26 -0.42 LYS 13
ASP 131 0.30 ILE 27 -0.33 LYS 13
ASN 53 0.32 THR 28 -0.30 LYS 13
ASP 131 0.33 THR 29 -0.32 PHE 68
ASP 22 0.37 LYS 30 -0.24 THR 146
ASP 131 0.36 GLU 31 -0.26 GLU 11
ASP 131 0.36 LEU 32 -0.29 PHE 12
ASP 131 0.37 GLY 33 -0.27 THR 146
ASP 22 0.45 THR 34 -0.25 ASN 97
ASP 131 0.37 VAL 35 -0.27 ASN 97
ASP 131 0.38 MET 36 -0.30 THR 146
ASP 22 0.40 ARG 37 -0.30 ASN 97
LYS 21 0.46 SER 38 -0.33 ASN 97
GLU 14 0.44 LEU 39 -0.37 ASN 97
ASP 22 0.36 GLY 40 -0.40 ASN 97
ASP 131 0.33 GLN 41 -0.38 THR 146
ASP 131 0.36 ASN 42 -0.32 THR 146
ASP 131 0.45 PRO 43 -0.31 GLY 61
ASP 131 0.46 THR 44 -0.39 GLY 61
ASP 131 0.40 GLU 45 -0.51 GLY 61
ASP 131 0.42 ALA 46 -0.54 GLY 59
ASP 131 0.44 GLU 47 -0.36 GLY 59
ASP 131 0.39 LEU 48 -0.36 PHE 68
ASP 131 0.33 GLN 49 -0.45 GLY 59
ASP 131 0.32 ASP 50 -0.41 THR 146
ASP 131 0.34 MET 51 -0.45 MET 72
ASN 53 0.40 ILE 52 -0.46 PHE 68
ILE 52 0.40 ASN 53 -0.37 THR 146
PHE 19 0.31 GLU 54 -0.39 THR 146
PHE 19 0.35 VAL 55 -0.38 THR 146
ASP 131 0.25 ASP 56 -0.36 GLN 49
ASP 131 0.24 ALA 57 -0.32 ALA 46
ASP 131 0.20 ASP 58 -0.42 ALA 46
ASP 131 0.21 GLY 59 -0.54 ALA 46
ASP 131 0.21 ASN 60 -0.48 ALA 46
ASP 131 0.25 GLY 61 -0.51 GLU 45
ASP 131 0.26 THR 62 -0.36 GLU 45
ASP 131 0.25 ILE 63 -0.33 GLN 49
ASP 131 0.21 ASP 64 -0.32 PHE 65
PHE 16 0.21 PHE 65 -0.33 ILE 52
LEU 18 0.16 PRO 66 -0.35 THR 146
PHE 68 0.34 GLU 67 -0.35 ILE 52
GLU 67 0.34 PHE 68 -0.46 ILE 52
ALA 15 0.23 LEU 69 -0.39 THR 146
ALA 15 0.28 THR 70 -0.39 THR 146
ALA 15 0.41 MET 71 -0.43 THR 146
ALA 15 0.51 MET 72 -0.47 THR 146
ALA 15 0.31 ALA 73 -0.40 THR 146
ALA 15 0.41 ARG 74 -0.44 THR 146
ALA 15 0.64 LYS 75 -0.68 THR 146
GLU 14 0.50 MET 76 -0.57 THR 146
GLU 14 0.36 LYS 77 -0.49 THR 146
GLU 14 0.41 ASP 78 -0.81 THR 146
GLU 14 0.37 THR 79 -0.69 THR 146
MET 124 0.32 ASP 80 -0.51 THR 146
GLU 123 0.34 SER 81 -0.69 THR 146
MET 124 0.48 GLU 82 -0.48 GLY 96
MET 124 0.48 GLU 83 -0.37 GLY 96
MET 124 0.46 GLU 84 -0.51 MET 145
MET 124 0.63 ILE 85 -0.50 GLY 96
MET 124 0.61 ARG 86 -0.62 GLY 96
MET 124 0.55 GLU 87 -0.35 GLY 96
MET 124 0.62 ALA 88 -0.36 GLY 96
MET 124 0.72 PHE 89 -0.55 GLY 96
MET 124 0.57 ARG 90 -0.48 GLY 96
GLU 120 0.45 VAL 91 -0.42 LEU 112
GLU 120 0.55 PHE 92 -0.46 ASN 111
ALA 102 0.57 ASP 93 -0.38 ASN 111
ALA 103 0.63 LYS 94 -0.36 ASN 111
ALA 103 0.91 ASP 95 -0.39 ARG 86
ASP 118 0.59 GLY 96 -0.62 ARG 86
ASP 118 0.63 ASN 97 -0.48 TYR 138
ASP 118 0.46 GLY 98 -0.55 TYR 138
ASP 118 0.45 TYR 99 -0.35 ASN 111
ASP 122 0.60 ILE 100 -0.51 VAL 108
ASP 118 0.71 SER 101 -0.70 GLU 104
SER 101 0.66 ALA 102 -1.09 GLY 134
ASP 95 0.91 ALA 103 -0.98 GLY 134
ALA 103 0.64 GLU 104 -0.74 GLN 135
GLU 120 0.57 LEU 105 -0.75 ASN 129
ASP 95 0.51 ARG 106 -0.82 GLY 134
GLU 120 0.33 HIS 107 -0.77 GLY 134
GLU 120 0.42 VAL 108 -0.63 GLN 135
GLU 120 0.47 MET 109 -0.74 ALA 128
GLU 120 0.27 THR 110 -0.64 ALA 128
GLU 120 0.30 ASN 111 -0.54 GLY 134
GLU 120 0.39 LEU 112 -0.50 ALA 128
GLU 120 0.29 GLY 113 -0.48 GLY 132
GLU 120 0.36 GLU 114 -0.59 ALA 128
ASP 95 0.19 LYS 115 -0.80 ALA 128
ASP 95 0.48 LEU 116 -0.72 GLY 132
ASP 95 0.74 THR 117 -0.59 GLY 132
ASP 95 0.79 ASP 118 -0.65 GLY 132
SER 101 0.70 GLU 119 -0.70 GLY 132
GLU 104 0.63 GLU 120 -0.81 GLY 132
ASP 95 0.53 VAL 121 -0.92 GLY 132
SER 101 0.70 ASP 122 -1.07 GLY 132
MET 145 0.91 GLU 123 -1.17 GLY 132
MET 145 0.95 MET 124 -0.84 GLY 132
MET 145 0.60 ILE 125 -0.79 GLY 132
MET 145 0.59 ARG 126 -1.10 GLY 132
MET 145 0.63 GLU 127 -0.64 LYS 115
GLY 134 0.33 ALA 128 -0.80 LYS 115
GLY 134 0.33 ASN 129 -0.75 LEU 105
THR 44 0.33 ILE 130 -0.93 ARG 126
THR 44 0.46 ASP 131 -0.85 ARG 126
THR 44 0.43 GLY 132 -1.17 GLU 123
THR 44 0.30 ASP 133 -0.85 ALA 102
ASN 129 0.33 GLY 134 -1.09 ALA 102
GLU 127 0.29 GLN 135 -0.75 LEU 105
ILE 125 0.40 VAL 136 -0.66 LEU 105
ARG 90 0.34 ASN 137 -0.36 VAL 108
MET 124 0.53 TYR 138 -0.55 GLY 98
ARG 86 0.52 GLU 139 -0.37 GLY 98
ARG 86 0.34 GLU 140 -0.50 LYS 115
MET 124 0.73 PHE 141 -0.35 LYS 115
MET 124 0.64 VAL 142 -0.40 GLY 98
GLU 123 0.28 GLN 143 -0.46 LYS 115
GLU 123 0.52 MET 144 -0.56 LYS 115
MET 124 0.95 MET 145 -0.64 SER 81
GLU 123 0.72 THR 146 -0.81 ASP 78
GLU 123 0.42 ALA 147 -0.44 ASP 78

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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.