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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 22  ---

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 113 0.19 THR 5 -1.19 THR 70
GLY 113 0.15 GLU 6 -0.85 PRO 66
LYS 77 0.39 GLU 7 -0.47 THR 70
LYS 77 0.43 GLN 8 -0.50 THR 70
LYS 77 0.38 ILE 9 -0.50 LEU 39
LYS 77 0.41 ALA 10 -0.43 LEU 39
LYS 77 0.58 GLU 11 -0.45 LEU 39
LYS 77 0.46 PHE 12 -0.62 LEU 39
LYS 77 0.41 LYS 13 -0.51 LEU 39
LYS 77 0.50 GLU 14 -0.54 LEU 39
MET 76 0.68 ALA 15 -0.67 LEU 39
MET 76 0.48 PHE 16 -0.46 LEU 39
MET 76 0.52 SER 17 -0.28 LEU 18
MET 76 0.70 LEU 18 -0.28 SER 17
MET 76 0.48 PHE 19 -0.23 VAL 35
MET 76 0.39 ASP 20 -0.23 THR 5
MET 76 0.42 LYS 21 -0.19 THR 44
MET 76 0.34 ASP 22 -0.22 GLU 45
GLU 14 0.47 GLY 23 -0.17 PRO 66
GLU 14 0.41 ASP 24 -0.24 THR 5
GLU 14 0.41 GLY 25 -0.36 THR 5
GLU 14 0.27 THR 26 -0.42 THR 5
ASN 97 0.18 ILE 27 -0.38 THR 5
ASN 60 0.27 THR 28 -0.35 THR 5
GLY 61 0.24 THR 29 -0.32 THR 5
ASN 60 0.34 LYS 30 -0.31 THR 44
MET 76 0.27 GLU 31 -0.25 THR 5
LYS 75 0.26 LEU 32 -0.29 THR 5
LYS 75 0.22 GLY 33 -0.26 THR 5
SER 38 0.26 THR 34 -0.28 ALA 15
LYS 75 0.30 VAL 35 -0.40 ALA 15
ASN 97 0.18 MET 36 -0.42 VAL 55
LYS 30 0.23 ARG 37 -0.44 ALA 15
ASP 22 0.26 SER 38 -0.59 ALA 15
ASP 22 0.16 LEU 39 -0.67 ALA 15
LYS 30 0.17 GLY 40 -0.67 GLU 87
GLU 45 0.16 GLN 41 -0.47 GLU 87
GLU 45 0.32 ASN 42 -0.36 GLU 87
ASN 97 0.21 PRO 43 -0.23 THR 5
ALA 147 0.32 THR 44 -0.31 LYS 30
ASN 42 0.32 GLU 45 -0.28 LYS 30
ALA 147 0.32 ALA 46 -0.24 THR 5
ALA 147 0.34 GLU 47 -0.21 THR 5
ALA 147 0.24 LEU 48 -0.27 THR 5
ALA 147 0.22 GLN 49 -0.32 THR 5
THR 70 0.31 ASP 50 -0.30 THR 5
THR 70 0.36 MET 51 -0.40 GLN 41
THR 70 0.21 ILE 52 -0.42 THR 5
GLU 67 0.22 ASN 53 -0.47 THR 5
GLU 67 0.35 GLU 54 -0.58 THR 79
GLU 67 0.42 VAL 55 -0.59 THR 5
ASN 53 0.12 ASP 56 -0.68 THR 5
ALA 46 0.13 ALA 57 -1.06 ARG 74
LYS 30 0.19 ASP 58 -0.95 ARG 74
LYS 30 0.27 GLY 59 -0.72 LYS 75
LYS 30 0.34 ASN 60 -0.60 THR 5
LYS 30 0.34 GLY 61 -0.53 THR 5
LYS 30 0.26 THR 62 -0.50 THR 5
ASN 97 0.12 ILE 63 -0.57 THR 5
GLU 14 0.19 ASP 64 -0.61 THR 5
GLU 54 0.15 PHE 65 -0.66 THR 5
VAL 55 0.34 PRO 66 -0.98 THR 5
VAL 55 0.42 GLU 67 -0.91 THR 5
MET 51 0.22 PHE 68 -0.71 THR 5
ALA 73 0.18 LEU 69 -0.87 THR 5
MET 51 0.36 THR 70 -1.19 THR 5
MET 51 0.32 MET 71 -0.99 ALA 57
ALA 15 0.46 MET 72 -0.71 ALA 57
ALA 15 0.53 ALA 73 -0.74 THR 5
ALA 15 0.47 ARG 74 -1.06 ALA 57
LEU 18 0.63 LYS 75 -1.05 ALA 57
LEU 18 0.70 MET 76 -0.83 ALA 57
ALA 15 0.63 LYS 77 -0.76 ALA 57
LEU 18 0.57 ASP 78 -0.73 ALA 57
GLY 96 0.48 THR 79 -0.79 ALA 57
GLY 96 0.43 ASP 80 -0.72 THR 146
ARG 74 0.39 SER 81 -0.85 THR 146
GLY 96 0.46 GLU 82 -0.57 GLN 143
GLY 96 0.54 GLU 83 -0.61 ALA 57
LEU 112 0.43 GLU 84 -0.54 GLY 40
LEU 112 0.34 ILE 85 -0.51 GLY 40
LEU 112 0.54 ARG 86 -0.64 GLY 40
LEU 112 0.81 GLU 87 -0.67 GLY 40
LEU 112 0.69 ALA 88 -0.53 GLY 40
LEU 112 0.50 PHE 89 -0.48 GLY 40
LEU 112 0.75 ARG 90 -0.53 GLY 40
LEU 112 0.85 VAL 91 -0.44 GLY 40
MET 109 0.48 PHE 92 -0.35 GLY 40
LEU 112 0.36 ASP 93 -0.32 GLY 40
ASN 111 0.37 LYS 94 -0.25 GLY 40
GLU 83 0.40 ASP 95 -0.17 ALA 103
GLU 83 0.54 GLY 96 -0.20 GLY 40
ASP 78 0.45 ASN 97 -0.20 ALA 103
ASP 78 0.41 GLY 98 -0.22 GLY 40
ARG 74 0.26 TYR 99 -0.24 GLY 40
ARG 74 0.19 ILE 100 -0.28 GLY 40
ARG 126 0.18 SER 101 -0.29 ALA 102
ASP 122 0.17 ALA 102 -0.29 SER 101
ASP 122 0.22 ALA 103 -0.23 GLY 40
ARG 90 0.25 GLU 104 -0.26 MET 145
ARG 90 0.30 LEU 105 -0.34 MET 144
VAL 91 0.36 ARG 106 -0.29 ALA 147
ARG 90 0.39 HIS 107 -0.27 ALA 147
VAL 91 0.61 VAL 108 -0.33 MET 145
VAL 91 0.66 MET 109 -0.34 ALA 147
VAL 91 0.59 THR 110 -0.30 ALA 147
VAL 91 0.78 ASN 111 -0.29 ALA 147
VAL 91 0.85 LEU 112 -0.35 ALA 147
GLU 87 0.68 GLY 113 -0.30 ALA 147
GLU 87 0.57 GLU 114 -0.30 GLU 123
VAL 91 0.45 LYS 115 -0.25 GLY 134
VAL 91 0.40 LEU 116 -0.30 GLY 134
VAL 91 0.32 THR 117 -0.37 GLY 134
VAL 91 0.23 ASP 118 -0.51 GLY 134
VAL 91 0.21 GLU 119 -0.52 GLY 134
ALA 88 0.30 GLU 120 -0.34 GLY 134
PHE 92 0.25 VAL 121 -0.34 GLY 134
ALA 103 0.22 ASP 122 -0.53 GLY 134
PHE 92 0.17 GLU 123 -0.40 ALA 147
PHE 92 0.20 MET 124 -0.42 ALA 147
ARG 126 0.18 ILE 125 -0.36 ALA 147
ILE 125 0.18 ARG 126 -0.39 ALA 147
VAL 136 0.11 GLU 127 -0.51 ALA 147
THR 44 0.11 ALA 128 -0.46 SER 81
THR 44 0.13 ASN 129 -0.36 SER 81
THR 44 0.16 ILE 130 -0.35 SER 81
THR 44 0.20 ASP 131 -0.31 GLU 119
THR 44 0.19 GLY 132 -0.44 GLU 119
THR 44 0.21 ASP 133 -0.45 GLU 119
THR 44 0.16 GLY 134 -0.53 ASP 122
THR 44 0.17 GLN 135 -0.36 ASP 118
ARG 74 0.15 VAL 136 -0.29 GLY 40
ARG 74 0.23 ASN 137 -0.31 GLY 40
GLY 98 0.30 TYR 138 -0.40 GLY 40
GLY 98 0.29 GLU 139 -0.34 GLY 40
THR 44 0.18 GLU 140 -0.37 SER 81
ARG 74 0.19 PHE 141 -0.36 GLY 40
ARG 74 0.23 VAL 142 -0.48 SER 81
GLU 47 0.23 GLN 143 -0.67 SER 81
GLU 47 0.19 MET 144 -0.60 SER 81
GLU 47 0.21 MET 145 -0.58 SER 81
GLU 47 0.28 THR 146 -0.85 SER 81
GLU 47 0.34 ALA 147 -0.73 SER 81

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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.