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CA distance fluctuations for 2406071543131499257

---  normal mode 8  ---

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
PHE 121 0.23 GLN 19 -0.15 CYS 37
PHE 121 0.17 LYS 20 -0.12 ASP 101
PHE 121 0.18 GLN 21 -0.16 ASP 101
PHE 121 0.13 TYR 22 -0.17 TRP 23
ARG 90 0.12 TRP 23 -0.17 TYR 22
ARG 90 0.22 VAL 24 -0.17 ASP 101
ARG 90 0.28 CYS 25 -0.14 ASP 101
ARG 90 0.29 ASN 26 -0.16 ASP 101
ARG 90 0.40 SER 27 -0.13 ASP 101
ARG 90 0.36 SER 28 -0.14 ASP 101
PRO 88 0.39 ASP 29 -0.25 ASP 101
LEU 87 0.29 ALA 30 -0.29 ASP 101
ARG 90 0.19 SER 31 -0.26 ASP 101
ARG 90 0.20 ILE 32 -0.29 ASP 101
PHE 121 0.18 SER 33 -0.25 ASP 101
PHE 121 0.28 TYR 34 -0.23 ASP 101
PHE 121 0.30 THR 35 -0.18 ASP 101
PHE 121 0.36 TYR 36 -0.15 ASP 101
PHE 121 0.46 CYS 37 -0.15 GLN 19
PHE 121 0.43 ASP 38 -0.11 GLU 136
PHE 121 0.36 LYS 39 -0.08 LYS 89
PHE 121 0.30 MET 40 -0.06 PRO 43
PHE 121 0.27 GLN 41 -0.07 ASP 101
PHE 121 0.22 TYR 42 -0.08 SER 45
SER 120 0.16 PRO 43 -0.11 SER 45
SER 120 0.16 ILE 44 -0.10 TYR 102
GLU 92 0.18 SER 45 -0.11 PRO 43
GLU 92 0.24 ILE 46 -0.14 TYR 102
GLU 92 0.35 ASN 47 -0.11 PHE 126
GLU 92 0.48 VAL 48 -0.11 ILE 124
GLU 92 0.54 ASN 49 -0.08 ILE 124
ARG 90 0.57 PRO 50 -0.10 TRP 23
ARG 90 0.53 CYS 51 -0.11 ASP 101
ARG 90 0.64 ILE 52 -0.23 ASP 101
ARG 90 0.65 GLU 53 -0.24 ASP 101
LEU 87 0.73 LEU 54 -0.38 ASP 101
PRO 88 0.77 LYS 55 -0.27 ASP 101
PRO 88 0.95 GLY 56 -0.22 ASP 101
ARG 90 0.96 SER 57 -0.13 SER 103
ARG 90 1.00 LYS 58 -0.10 SER 103
GLU 92 0.82 GLY 59 -0.12 ASN 114
GLU 92 0.71 LEU 60 -0.17 ILE 124
GLU 92 0.59 LEU 61 -0.21 PHE 126
GLU 92 0.40 HIS 62 -0.18 PHE 126
GLU 92 0.29 ILE 63 -0.18 PHE 126
GLU 92 0.20 PHE 64 -0.14 PHE 126
GLU 92 0.12 TYR 65 -0.12 PHE 126
SER 120 0.12 ILE 66 -0.10 PHE 126
SER 120 0.21 PRO 67 -0.09 SER 127
SER 120 0.24 ARG 68 -0.06 ILE 66
SER 120 0.27 ARG 69 -0.08 SER 127
SER 120 0.24 ASP 70 -0.14 SER 127
PHE 119 0.29 LEU 71 -0.19 SER 127
SER 120 0.29 LYS 72 -0.20 SER 127
SER 120 0.43 GLN 73 -0.21 SER 127
PHE 119 0.56 LEU 74 -0.20 SER 127
PHE 119 0.82 TYR 75 -0.18 SER 127
PHE 119 0.93 PHE 76 -0.16 TYR 131
PHE 121 1.00 ASN 77 -0.12 ASP 101
PHE 121 1.13 LEU 78 -0.20 ASP 101
PHE 121 1.02 TYR 79 -0.19 ASP 101
PHE 121 0.93 ILE 80 -0.31 ASP 101
LYS 122 0.65 THR 81 -0.33 ASP 101
ILE 124 0.48 VAL 82 -0.42 ASP 101
ILE 124 0.29 ASN 83 -0.36 ASP 101
ILE 124 0.41 THR 84 -0.26 ASP 101
ILE 124 0.63 MET 85 -0.29 ASP 101
GLY 123 0.86 ASN 86 -0.22 ASP 101
GLY 123 1.18 LEU 87 -0.24 ASP 101
GLY 123 1.32 PRO 88 -0.11 ASP 101
PHE 121 1.26 LYS 89 -0.11 ASP 101
PHE 121 1.47 ARG 90 -0.14 ASP 101
SER 120 1.22 LYS 91 -0.15 VAL 82
PHE 119 1.26 GLU 92 -0.26 VAL 82
PHE 119 0.92 VAL 93 -0.28 SER 127
PHE 119 0.67 ILE 94 -0.35 SER 127
PHE 119 0.40 CYS 95 -0.33 SER 127
SER 120 0.43 ARG 96 -0.30 SER 127
SER 120 0.28 GLY 97 -0.27 SER 127
SER 141 0.15 SER 98 -0.32 SER 127
SER 141 0.14 ASP 99 -0.41 PHE 126
SER 141 0.08 ASP 100 -0.44 PHE 126
ASN 114 0.09 ASP 101 -0.57 PHE 126
ASN 114 0.10 TYR 102 -0.48 PHE 126
THR 112 0.14 SER 103 -0.40 PHE 126
THR 112 0.11 PHE 104 -0.32 PHE 126
PHE 119 0.12 CYS 105 -0.30 PHE 126
ASP 99 0.14 ARG 106 -0.28 PHE 126
ASP 99 0.10 ALA 107 -0.22 PHE 126
ASP 99 0.12 LEU 108 -0.16 PHE 126
SER 120 0.16 LYS 109 -0.10 SER 127
SER 120 0.10 GLY 110 -0.12 THR 112
ILE 66 0.08 GLU 111 -0.15 THR 115
SER 103 0.14 THR 112 -0.14 PHE 126
GLU 92 0.12 VAL 113 -0.19 PHE 126
GLU 92 0.20 ASN 114 -0.18 PHE 126
GLU 92 0.26 THR 115 -0.23 ILE 124
GLU 92 0.43 THR 116 -0.24 ILE 124
GLU 92 0.58 ILE 117 -0.30 ILE 124
GLU 92 0.86 SER 118 -0.26 ILE 124
GLU 92 1.26 PHE 119 -0.27 ILE 124
ARG 90 1.32 SER 120 -0.17 ILE 124
ARG 90 1.47 PHE 121 -0.27 ASP 101
PRO 88 1.31 LYS 122 -0.25 ASP 101
PRO 88 1.32 GLY 123 -0.33 ASP 101
LEU 87 1.15 ILE 124 -0.54 ASP 101
LEU 87 0.75 LYS 125 -0.52 ASP 101
LEU 87 0.56 PHE 126 -0.57 ASP 101
LEU 87 0.20 SER 127 -0.53 ASP 101
LEU 87 0.12 LYS 128 -0.43 ASP 101
GLN 19 0.13 GLY 129 -0.41 ASP 101
LYS 122 0.16 LYS 130 -0.38 ASP 101
LYS 122 0.29 TYR 131 -0.44 ASP 101
PHE 121 0.46 LYS 132 -0.35 ASP 101
PHE 121 0.71 CYS 133 -0.32 ASP 101
PHE 121 0.72 VAL 134 -0.22 ASP 101
SER 120 0.77 VAL 135 -0.22 ASP 101
SER 120 0.72 GLU 136 -0.13 ASP 101
SER 120 0.66 ALA 137 -0.12 ASP 101
SER 120 0.61 ILE 138 -0.07 SER 127
SER 120 0.48 SER 139 -0.11 SER 127
SER 120 0.38 GLY 140 -0.10 SER 127
SER 120 0.36 SER 141 -0.10 SER 127
SER 120 0.42 PRO 142 -0.09 LYS 109
SER 120 0.49 GLU 143 -0.07 LYS 109
SER 120 0.49 GLU 144 -0.06 ARG 68
SER 120 0.52 MET 145 -0.05 LYS 91
SER 120 0.44 LEU 146 -0.06 ASP 101
SER 120 0.45 PHE 147 -0.10 ASP 101
PHE 121 0.51 CYS 148 -0.14 ASP 101
PHE 121 0.47 LEU 149 -0.20 ASP 101
PHE 121 0.49 GLU 150 -0.23 ASP 101
PHE 121 0.42 PHE 151 -0.30 ASP 101
PHE 121 0.29 VAL 152 -0.32 ASP 101
PHE 121 0.18 ILE 153 -0.39 ASP 101
LEU 87 0.11 LEU 154 -0.35 ASP 101
LEU 87 0.22 HIS 155 -0.38 ASP 101
PRO 88 0.19 GLN 156 -0.32 ASP 101
LEU 87 0.31 PRO 157 -0.34 ASP 101
PRO 88 0.34 ASN 158 -0.26 ASP 101

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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.