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CA distance fluctuations for 2406091646141961062

---  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
PRO 50 0.18 GLN 19 -0.25 PRO 88
PRO 50 0.23 LYS 20 -0.18 PRO 88
PRO 50 0.23 GLN 21 -0.18 GLN 156
PRO 50 0.28 TYR 22 -0.21 GLN 156
PRO 50 0.32 TRP 23 -0.27 GLN 156
PRO 50 0.35 VAL 24 -0.34 SER 45
PRO 50 0.30 CYS 25 -0.45 ASN 47
ARG 90 0.14 ASN 26 -0.42 ASN 47
GLY 56 0.16 SER 27 -0.47 ASP 101
ASP 29 0.20 SER 28 -0.51 PRO 50
SER 28 0.20 ASP 29 -0.42 ASP 101
ARG 90 0.18 ALA 30 -0.39 ASP 101
ARG 90 0.13 SER 31 -0.36 ASP 101
ARG 90 0.13 ILE 32 -0.35 ASP 101
PRO 50 0.19 SER 33 -0.27 ASP 101
PRO 50 0.17 TYR 34 -0.22 ASP 101
PRO 50 0.15 THR 35 -0.19 PHE 121
PHE 126 0.16 TYR 36 -0.21 PHE 121
THR 84 0.26 CYS 37 -0.22 PHE 121
THR 84 0.26 ASP 38 -0.23 PHE 121
THR 84 0.25 LYS 39 -0.19 PHE 121
THR 84 0.19 MET 40 -0.19 PHE 121
PHE 126 0.14 GLN 41 -0.17 PHE 121
PHE 126 0.13 TYR 42 -0.17 SER 120
ILE 124 0.11 PRO 43 -0.15 GLN 156
SER 45 0.16 ILE 44 -0.22 VAL 24
GLU 92 0.19 SER 45 -0.34 VAL 24
ASN 47 0.27 ILE 46 -0.33 CYS 25
ILE 46 0.27 ASN 47 -0.45 CYS 25
ARG 90 0.21 VAL 48 -0.44 ASP 101
VAL 24 0.27 ASN 49 -0.51 SER 28
VAL 24 0.35 PRO 50 -0.55 ASP 101
CYS 25 0.22 CYS 51 -0.52 ASP 101
ILE 124 0.17 ILE 52 -0.54 ASP 101
ARG 90 0.16 GLU 53 -0.51 ASP 101
ASN 158 0.29 LEU 54 -0.40 ASP 101
ASN 158 0.44 LYS 55 -0.45 ASP 101
ASN 158 0.34 GLY 56 -0.58 ASP 101
CYS 51 0.16 SER 57 -0.70 ASP 101
SER 120 0.15 LYS 58 -0.82 ASP 101
ASN 49 0.16 GLY 59 -0.70 ASP 101
ILE 124 0.22 LEU 60 -0.61 ASP 101
GLU 92 0.26 LEU 61 -0.48 ASP 101
GLU 92 0.30 HIS 62 -0.36 SER 28
GLU 92 0.30 ILE 63 -0.32 CYS 25
GLU 92 0.25 PHE 64 -0.30 CYS 25
GLU 92 0.20 TYR 65 -0.25 CYS 25
GLU 92 0.15 ILE 66 -0.20 SER 28
PHE 126 0.15 PRO 67 -0.26 SER 120
THR 84 0.17 ARG 68 -0.25 SER 120
THR 84 0.18 ARG 69 -0.31 SER 120
ASP 99 0.19 ASP 70 -0.36 SER 120
PHE 126 0.15 LEU 71 -0.42 SER 120
ASP 99 0.22 LYS 72 -0.46 SER 120
PHE 126 0.20 GLN 73 -0.48 SER 120
PHE 126 0.22 LEU 74 -0.46 SER 120
PHE 126 0.30 TYR 75 -0.42 SER 120
PHE 126 0.36 PHE 76 -0.37 PHE 121
PHE 126 0.47 ASN 77 -0.29 PHE 121
PHE 126 0.52 LEU 78 -0.32 PHE 121
PHE 126 0.53 TYR 79 -0.28 PHE 121
PHE 126 0.52 ILE 80 -0.39 PHE 121
SER 127 0.32 THR 81 -0.39 LYS 122
ASN 158 0.35 VAL 82 -0.42 LYS 122
GLU 144 0.26 ASN 83 -0.32 LYS 122
GLU 144 0.35 THR 84 -0.32 LYS 122
GLU 144 0.33 MET 85 -0.39 LYS 122
ASN 158 0.39 ASN 86 -0.34 LYS 122
SER 127 0.65 LEU 87 -0.31 PHE 121
PHE 126 0.68 PRO 88 -0.25 GLN 19
PHE 126 0.64 LYS 89 -0.23 GLN 19
PHE 126 0.66 ARG 90 -0.20 PHE 121
PHE 126 0.52 LYS 91 -0.25 PHE 121
PHE 126 0.41 GLU 92 -0.36 PHE 121
PHE 126 0.29 VAL 93 -0.45 SER 120
THR 115 0.27 ILE 94 -0.64 SER 120
THR 112 0.15 CYS 95 -0.63 SER 120
PRO 88 0.18 ARG 96 -0.56 SER 120
PRO 88 0.19 GLY 97 -0.53 SER 120
LYS 72 0.19 SER 98 -0.58 SER 120
ARG 106 0.24 ASP 99 -0.67 SER 120
ARG 106 0.14 ASP 100 -0.73 PHE 119
THR 112 0.16 ASP 101 -0.96 PHE 119
THR 112 0.17 TYR 102 -0.83 PHE 119
THR 112 0.25 SER 103 -0.71 ILE 117
THR 112 0.22 PHE 104 -0.56 ILE 117
THR 112 0.17 CYS 105 -0.55 PHE 119
ASP 99 0.24 ARG 106 -0.47 PHE 119
ASP 99 0.18 ALA 107 -0.40 PHE 119
ASP 99 0.21 LEU 108 -0.33 SER 120
ASP 99 0.18 LYS 109 -0.29 SER 120
ASP 99 0.16 GLY 110 -0.23 SER 120
ASP 99 0.15 GLU 111 -0.24 PHE 119
SER 103 0.25 THR 112 -0.25 SER 28
ILE 94 0.23 VAL 113 -0.28 SER 28
GLU 92 0.29 ASN 114 -0.31 SER 28
GLU 92 0.34 THR 115 -0.31 SER 28
GLU 92 0.34 THR 116 -0.46 SER 103
GLU 92 0.39 ILE 117 -0.71 SER 103
ILE 124 0.34 SER 118 -0.81 ASP 101
ILE 124 0.37 PHE 119 -0.96 ASP 101
ILE 124 0.23 SER 120 -0.91 ASP 101
ASN 158 0.37 PHE 121 -0.69 ASP 101
ASN 158 0.48 LYS 122 -0.59 ASP 101
ASN 158 0.65 GLY 123 -0.40 ASP 101
ASN 158 0.56 ILE 124 -0.31 VAL 82
PRO 88 0.67 LYS 125 -0.28 LYS 55
PRO 88 0.68 PHE 126 -0.18 GLY 129
LEU 87 0.65 SER 127 -0.18 PHE 126
LEU 87 0.46 LYS 128 -0.19 ASP 101
LEU 87 0.26 GLY 129 -0.23 ASP 101
GLU 144 0.17 LYS 130 -0.25 ASP 101
TYR 79 0.22 TYR 131 -0.35 PHE 121
GLU 144 0.20 LYS 132 -0.37 PHE 121
PHE 126 0.35 CYS 133 -0.39 PHE 121
PHE 126 0.33 VAL 134 -0.33 PHE 121
PHE 126 0.35 VAL 135 -0.33 PHE 121
PHE 126 0.35 GLU 136 -0.29 PHE 121
PHE 126 0.30 ALA 137 -0.34 SER 120
PHE 126 0.30 ILE 138 -0.34 SER 120
PHE 126 0.25 SER 139 -0.38 SER 120
ASN 86 0.23 GLY 140 -0.37 SER 120
ASN 86 0.27 SER 141 -0.35 SER 120
ASN 86 0.35 PRO 142 -0.29 SER 120
ASN 86 0.34 GLU 143 -0.31 SER 120
ASN 86 0.35 GLU 144 -0.27 SER 120
THR 84 0.31 MET 145 -0.28 SER 120
PHE 126 0.24 LEU 146 -0.30 SER 120
PHE 126 0.23 PHE 147 -0.27 SER 120
PHE 126 0.25 CYS 148 -0.27 PHE 121
PHE 126 0.22 LEU 149 -0.27 PHE 121
PHE 126 0.21 GLU 150 -0.28 PHE 121
PHE 126 0.18 PHE 151 -0.30 PHE 121
CYS 37 0.15 VAL 152 -0.28 ASP 101
ARG 90 0.13 ILE 153 -0.33 ASP 101
SER 28 0.20 LEU 154 -0.31 ASP 101
ARG 90 0.25 HIS 155 -0.31 ASP 101
PRO 88 0.27 GLN 156 -0.35 SER 31
PRO 88 0.44 PRO 157 -0.24 ASN 26
GLY 123 0.65 ASN 158 -0.37 SER 28

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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.