CNRS Nantes University US2B US2B
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CA distance fluctuations for 2406071543131499257

---  normal mode 11  ---

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
THR 84 0.66 GLN 19 -0.19 SER 45
THR 84 0.54 LYS 20 -0.22 SER 45
THR 84 0.46 GLN 21 -0.31 GLU 92
THR 84 0.32 TYR 22 -0.46 GLU 92
THR 84 0.24 TRP 23 -0.56 GLU 92
ILE 124 0.22 VAL 24 -0.70 GLU 92
THR 84 0.11 CYS 25 -0.69 GLU 92
THR 84 0.09 ASN 26 -0.63 GLU 92
THR 84 0.06 SER 27 -0.61 GLU 92
GLN 156 0.10 SER 28 -0.52 GLU 92
SER 103 0.11 ASP 29 -0.53 GLU 92
SER 103 0.07 ALA 30 -0.65 GLU 92
ILE 124 0.11 SER 31 -0.64 GLU 92
ILE 124 0.28 ILE 32 -0.71 GLU 92
ILE 124 0.39 SER 33 -0.55 GLU 92
ILE 124 0.55 TYR 34 -0.43 GLU 92
ILE 124 0.59 THR 35 -0.22 GLU 92
ILE 124 0.64 TYR 36 -0.09 GLU 92
ILE 124 0.70 CYS 37 -0.11 LEU 149
ILE 124 0.65 ASP 38 -0.06 GLY 110
ILE 124 0.57 LYS 39 -0.08 TYR 42
ILE 124 0.52 MET 40 -0.13 TYR 42
ILE 124 0.51 GLN 41 -0.10 PRO 43
ILE 124 0.47 TYR 42 -0.14 ILE 94
ILE 124 0.44 PRO 43 -0.26 ILE 94
ILE 124 0.42 ILE 44 -0.41 ILE 94
ILE 124 0.33 SER 45 -0.55 ILE 94
ILE 124 0.32 ILE 46 -0.72 VAL 93
ILE 124 0.22 ASN 47 -0.73 VAL 93
ILE 124 0.16 VAL 48 -0.83 VAL 93
CYS 133 0.09 ASN 49 -0.70 VAL 93
CYS 133 0.09 PRO 50 -0.67 VAL 93
THR 84 0.06 CYS 51 -0.75 GLU 92
PHE 151 0.19 ILE 52 -0.80 GLU 92
CYS 133 0.24 GLU 53 -0.60 GLU 92
CYS 133 0.40 LEU 54 -0.52 GLU 92
ASN 158 0.63 LYS 55 -0.33 VAL 93
ASN 158 0.54 GLY 56 -0.35 VAL 93
ASN 158 0.39 SER 57 -0.54 VAL 93
ASN 158 0.33 LYS 58 -0.63 VAL 93
CYS 133 0.22 GLY 59 -0.72 VAL 93
CYS 133 0.22 LEU 60 -0.73 VAL 93
PHE 121 0.34 LEU 61 -0.84 VAL 93
ILE 124 0.33 HIS 62 -0.70 ILE 94
ILE 124 0.40 ILE 63 -0.69 ILE 94
ILE 124 0.38 PHE 64 -0.50 ILE 94
ILE 124 0.42 TYR 65 -0.39 ILE 94
ILE 124 0.41 ILE 66 -0.25 ILE 94
ILE 124 0.44 PRO 67 -0.17 TYR 75
ILE 124 0.41 ARG 68 -0.11 LEU 146
GLY 123 0.42 ARG 69 -0.13 PRO 88
GLY 123 0.41 ASP 70 -0.13 LYS 89
GLY 123 0.46 LEU 71 -0.23 ILE 46
GLY 123 0.38 LYS 72 -0.25 VAL 48
GLY 123 0.35 GLN 73 -0.40 LEU 61
GLY 123 0.47 LEU 74 -0.50 ILE 46
GLY 123 0.53 TYR 75 -0.61 ILE 46
GLY 123 0.69 PHE 76 -0.55 ILE 46
GLY 123 0.72 ASN 77 -0.37 ILE 32
ILE 124 0.97 LEU 78 -0.40 ILE 153
ILE 124 1.03 TYR 79 -0.25 PRO 142
ILE 124 1.21 ILE 80 -0.31 TYR 131
ILE 124 0.91 THR 81 -0.24 ARG 96
ILE 124 0.59 VAL 82 -0.34 GLU 92
GLN 19 0.49 ASN 83 -0.29 GLU 92
GLN 19 0.66 THR 84 -0.17 ARG 96
ILE 124 0.56 MET 85 -0.24 ARG 96
ILE 124 0.82 ASN 86 -0.24 PRO 142
ILE 124 1.01 LEU 87 -0.32 PRO 142
ILE 124 0.88 PRO 88 -0.40 PRO 142
ILE 124 0.80 LYS 89 -0.38 PRO 142
GLY 123 0.79 ARG 90 -0.45 ILE 153
GLY 123 0.55 LYS 91 -0.58 ILE 52
GLY 123 0.54 GLU 92 -0.83 VAL 48
GLY 123 0.37 VAL 93 -0.84 LEU 61
ASP 101 0.52 ILE 94 -0.84 LEU 61
GLY 123 0.40 CYS 95 -0.58 LEU 61
GLY 123 0.17 ARG 96 -0.71 PHE 119
LEU 108 0.27 GLY 97 -0.42 PHE 119
ARG 106 0.56 SER 98 -0.32 PRO 88
ARG 106 0.43 ASP 99 -0.22 SER 141
GLY 123 0.45 ASP 100 -0.26 LEU 61
GLY 123 0.63 ASP 101 -0.27 THR 116
GLY 123 0.64 TYR 102 -0.21 ASP 101
GLY 123 0.58 SER 103 -0.17 THR 112
GLY 123 0.55 PHE 104 -0.16 THR 112
GLY 123 0.50 CYS 105 -0.18 ILE 63
SER 98 0.56 ARG 106 -0.17 SER 141
SER 98 0.46 ALA 107 -0.08 SER 103
SER 98 0.49 LEU 108 -0.08 LYS 89
GLY 123 0.39 LYS 109 -0.10 LYS 89
GLY 123 0.37 GLY 110 -0.10 ILE 94
GLY 123 0.38 GLU 111 -0.13 SER 103
ILE 124 0.37 THR 112 -0.23 ILE 94
ILE 124 0.42 VAL 113 -0.29 ILE 94
ILE 124 0.37 ASN 114 -0.38 ILE 94
ILE 124 0.41 THR 115 -0.40 ILE 94
PHE 121 0.37 THR 116 -0.53 ILE 94
PHE 121 0.48 ILE 117 -0.61 ILE 94
PHE 121 0.37 SER 118 -0.68 VAL 93
PHE 121 0.43 PHE 119 -0.83 VAL 93
CYS 133 0.42 SER 120 -0.61 VAL 93
CYS 133 0.68 PHE 121 -0.33 ARG 96
CYS 133 0.76 LYS 122 -0.16 SER 57
ILE 80 0.97 GLY 123 -0.27 LYS 55
ILE 80 1.21 ILE 124 -0.28 LYS 55
ILE 80 0.80 LYS 125 -0.20 ASP 29
THR 81 0.55 PHE 126 -0.27 ARG 96
ASN 158 0.48 SER 127 -0.34 GLU 92
GLN 19 0.20 LYS 128 -0.39 GLU 92
GLN 19 0.25 GLY 129 -0.44 GLU 92
GLN 19 0.34 LYS 130 -0.44 GLU 92
ILE 124 0.51 TYR 131 -0.51 GLU 92
ILE 124 0.82 LYS 132 -0.32 GLU 92
ILE 124 1.08 CYS 133 -0.26 GLU 92
ILE 124 0.97 VAL 134 -0.16 PRO 142
ILE 124 0.91 VAL 135 -0.28 GLU 136
ILE 124 0.74 GLU 136 -0.28 VAL 135
GLY 123 0.64 ALA 137 -0.35 ILE 46
GLY 123 0.52 ILE 138 -0.34 ILE 46
GLY 123 0.44 SER 139 -0.30 ILE 46
GLY 123 0.37 GLY 140 -0.24 PRO 88
MET 40 0.28 SER 141 -0.34 PRO 88
MET 40 0.35 PRO 142 -0.40 PRO 88
GLY 123 0.35 GLU 143 -0.35 PRO 88
MET 40 0.48 GLU 144 -0.28 PRO 88
GLY 123 0.52 MET 145 -0.18 VAL 135
ILE 124 0.53 LEU 146 -0.14 ILE 46
ILE 124 0.62 PHE 147 -0.08 GLN 156
ILE 124 0.72 CYS 148 -0.08 GLN 156
ILE 124 0.74 LEU 149 -0.17 GLU 92
ILE 124 0.80 GLU 150 -0.19 GLU 92
ILE 124 0.74 PHE 151 -0.43 GLU 92
ILE 124 0.58 VAL 152 -0.46 GLU 92
ILE 124 0.38 ILE 153 -0.65 GLU 92
ILE 124 0.18 LEU 154 -0.58 GLU 92
GLN 19 0.13 HIS 155 -0.56 GLU 92
LYS 55 0.12 GLN 156 -0.47 GLU 92
SER 127 0.28 PRO 157 -0.30 GLU 92
LYS 55 0.63 ASN 158 -0.32 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.