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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 28  ---

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
ARG 74 0.58 THR 5 -0.24 GLY 113
ARG 74 0.43 GLU 6 -0.21 GLY 113
ARG 74 0.47 GLU 7 -0.19 GLY 113
ARG 74 0.57 GLN 8 -0.24 GLY 113
ARG 74 0.38 ILE 9 -0.24 GLY 113
ARG 74 0.33 ALA 10 -0.22 ASP 80
ALA 73 0.41 GLU 11 -0.28 ASP 80
ALA 73 0.37 PHE 12 -0.33 ASP 80
ALA 73 0.28 LYS 13 -0.25 ASP 80
SER 38 0.34 GLU 14 -0.25 ASP 80
LYS 75 0.40 ALA 15 -0.26 ASP 80
LYS 75 0.30 PHE 16 -0.24 ALA 147
LYS 75 0.25 SER 17 -0.23 ALA 147
SER 38 0.31 LEU 18 -0.23 ALA 147
THR 34 0.25 PHE 19 -0.26 ALA 147
ASN 60 0.20 ASP 20 -0.25 ALA 147
ASN 60 0.24 LYS 21 -0.24 ALA 147
ASN 60 0.30 ASP 22 -0.22 ALA 147
LYS 13 0.26 GLY 23 -0.21 ALA 147
ASN 60 0.32 ASP 24 -0.21 ALA 147
THR 5 0.23 GLY 25 -0.22 ALA 147
ASN 60 0.26 THR 26 -0.27 ALA 147
ASN 60 0.21 ILE 27 -0.29 ALA 147
ASN 60 0.28 THR 28 -0.32 ALA 147
ASN 60 0.18 THR 29 -0.33 ALA 147
ASN 60 0.24 LYS 30 -0.30 ALA 147
ASN 60 0.23 GLU 31 -0.28 ALA 147
ASP 78 0.25 LEU 32 -0.31 ALA 147
ASP 78 0.22 GLY 33 -0.32 ALA 147
LEU 18 0.28 THR 34 -0.27 ALA 147
ASP 78 0.33 VAL 35 -0.24 ALA 147
ASP 78 0.25 MET 36 -0.32 ALA 147
ASP 78 0.20 ARG 37 -0.33 ALA 147
ASP 78 0.35 SER 38 -0.21 ALA 147
ASP 78 0.33 LEU 39 -0.24 ALA 147
SER 38 0.16 GLY 40 -0.41 ALA 147
GLU 119 0.12 GLN 41 -0.48 ALA 147
LYS 30 0.23 ASN 42 -0.49 ALA 147
THR 44 0.22 PRO 43 -0.47 ALA 147
PRO 43 0.22 THR 44 -0.40 ALA 147
SER 81 0.18 GLU 45 -0.36 ALA 147
SER 81 0.23 ALA 46 -0.38 ALA 147
SER 81 0.25 GLU 47 -0.43 ALA 147
SER 81 0.21 LEU 48 -0.39 ALA 147
SER 81 0.20 GLN 49 -0.40 ALA 147
SER 81 0.24 ASP 50 -0.46 ALA 147
SER 81 0.25 MET 51 -0.43 ALA 147
SER 81 0.16 ILE 52 -0.42 ALA 147
ASP 118 0.11 ASN 53 -0.51 ALA 147
GLU 67 0.16 GLU 54 -0.56 ALA 147
GLU 67 0.21 VAL 55 -0.56 MET 71
ASP 24 0.09 ASP 56 -0.65 MET 71
ASP 24 0.18 ALA 57 -0.90 ARG 74
ASP 24 0.28 ASP 58 -0.78 ARG 74
GLY 61 0.27 GLY 59 -0.65 ARG 74
ASP 24 0.32 ASN 60 -0.48 ALA 147
GLY 59 0.27 GLY 61 -0.42 ALA 147
THR 28 0.21 THR 62 -0.36 ALA 147
THR 5 0.15 ILE 63 -0.33 ALA 147
THR 5 0.20 ASP 64 -0.27 ALA 147
THR 5 0.23 PHE 65 -0.24 ALA 147
THR 5 0.24 PRO 66 -0.23 ALA 147
VAL 55 0.21 GLU 67 -0.32 LEU 69
ASP 78 0.20 PHE 68 -0.29 ALA 147
THR 5 0.28 LEU 69 -0.39 ALA 57
THR 5 0.35 THR 70 -0.72 ALA 57
ASP 78 0.29 MET 71 -0.81 ALA 57
LYS 75 0.33 MET 72 -0.63 ALA 57
GLN 8 0.55 ALA 73 -0.74 ALA 57
THR 5 0.58 ARG 74 -0.90 ALA 57
ASP 78 0.40 LYS 75 -0.73 ALA 57
SER 38 0.30 MET 76 -0.68 ALA 57
ASP 80 0.36 LYS 77 -0.53 ALA 57
LYS 75 0.40 ASP 78 -0.67 THR 146
ALA 102 0.28 THR 79 -0.53 ALA 147
GLU 87 0.46 ASP 80 -0.41 ALA 57
GLN 143 0.43 SER 81 -0.55 ASN 111
ALA 102 0.33 GLU 82 -0.57 ASN 111
LEU 105 0.45 GLU 83 -0.46 ASN 97
THR 146 1.01 GLU 84 -0.51 GLY 96
VAL 142 0.51 ILE 85 -0.72 ASN 111
ALA 102 0.41 ARG 86 -0.64 ASN 111
ASP 80 0.46 GLU 87 -0.77 GLY 96
LEU 105 0.61 ALA 88 -0.94 ASN 111
ALA 102 0.46 PHE 89 -1.01 ASN 111
ALA 102 0.31 ARG 90 -0.99 ASN 111
ALA 103 0.38 VAL 91 -1.30 ASN 111
ALA 88 0.47 PHE 92 -1.08 ASN 111
ASP 118 0.38 ASP 93 -0.93 ASN 111
ASP 118 0.37 LYS 94 -0.76 ASN 111
ASP 118 0.54 ASP 95 -0.54 ASN 111
GLU 119 0.45 GLY 96 -0.77 GLU 87
GLU 119 0.65 ASN 97 -0.75 GLU 87
GLU 119 0.56 GLY 98 -0.76 GLU 87
GLU 119 0.63 TYR 99 -0.61 ASN 111
ASP 118 0.58 ILE 100 -0.60 ASN 111
ASP 118 0.88 SER 101 -0.32 VAL 108
SER 101 0.78 ALA 102 -0.28 ILE 125
ASP 118 0.54 ALA 103 -0.25 ILE 125
MET 145 0.52 GLU 104 -0.28 GLN 135
MET 145 0.72 LEU 105 -0.37 GLU 127
MET 145 0.61 ARG 106 -0.23 GLU 127
ALA 147 0.41 HIS 107 -0.29 LYS 115
ALA 147 0.29 VAL 108 -0.63 ASP 93
ALA 147 0.43 MET 109 -0.58 MET 124
ALA 147 0.33 THR 110 -0.60 VAL 91
ASP 118 0.17 ASN 111 -1.30 VAL 91
HIS 107 0.15 LEU 112 -0.93 PHE 89
ALA 103 0.14 GLY 113 -0.82 VAL 91
ALA 147 0.48 GLU 114 -0.44 VAL 91
ALA 147 0.67 LYS 115 -0.31 VAL 91
ALA 147 0.80 LEU 116 -0.28 HIS 107
ALA 147 0.65 THR 117 -0.15 LEU 116
SER 101 0.88 ASP 118 -0.08 VAL 121
GLY 134 1.00 GLU 119 -0.17 LEU 112
GLY 134 0.70 GLU 120 -0.48 MET 109
ALA 147 0.78 VAL 121 -0.37 MET 109
GLN 135 0.99 ASP 122 -0.31 MET 109
GLY 134 0.78 GLU 123 -0.51 LEU 112
ALA 147 0.89 MET 124 -0.60 LEU 112
MET 144 0.90 ILE 125 -0.46 LEU 112
GLY 132 0.63 ARG 126 -0.49 LEU 112
ALA 147 0.53 GLU 127 -0.70 LEU 112
GLN 143 0.48 ALA 128 -0.73 LEU 112
ARG 126 0.48 ASN 129 -0.57 LEU 112
GLU 119 0.36 ILE 130 -0.54 LEU 112
GLU 119 0.52 ASP 131 -0.47 LEU 112
GLU 123 0.71 GLY 132 -0.37 LEU 112
GLU 119 0.88 ASP 133 -0.35 LEU 112
GLU 119 1.00 GLY 134 -0.33 LEU 112
ASP 122 0.99 GLN 135 -0.44 LEU 112
ASP 122 0.64 VAL 136 -0.66 LEU 112
ASP 122 0.50 ASN 137 -0.69 LEU 112
ASP 122 0.41 TYR 138 -0.72 LEU 112
ASP 122 0.41 GLU 139 -0.62 LEU 112
ASP 122 0.47 GLU 140 -0.66 LEU 112
ILE 125 0.56 PHE 141 -0.78 LEU 112
GLU 84 0.58 VAL 142 -0.63 LEU 112
GLU 84 0.66 GLN 143 -0.47 LEU 112
ILE 125 0.90 MET 144 -0.49 LEU 112
GLU 84 0.87 MET 145 -0.46 ASP 78
GLU 84 1.01 THR 146 -0.67 ASP 78
MET 124 0.89 ALA 147 -0.63 LYS 75

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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.