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CA distance fluctuations for 210705160701136603

---  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
GLY 84 0.58 SER 2 -0.18 GLN 70
GLY 84 0.42 ALA 3 -0.26 GLN 70
GLY 84 0.36 LYS 4 -0.17 ARG 7
GLY 84 0.52 ASP 5 -0.16 ARG 7
GLY 84 0.46 GLU 6 -0.14 GLU 69
GLY 84 0.30 ARG 7 -0.17 LYS 4
GLY 84 0.31 ALA 8 -0.11 LYS 16
GLY 42 0.44 ARG 9 -0.11 LYS 16
GLY 42 0.37 GLU 10 -0.17 SER 66
GLY 42 0.25 ILE 11 -0.14 PHE 65
GLY 42 0.26 LEU 12 -0.16 LYS 16
GLY 42 0.44 ARG 13 -0.17 ASN 18
GLY 42 0.32 GLY 14 -0.21 SER 66
VAL 40 0.27 PHE 15 -0.14 PHE 65
VAL 40 0.19 LYS 16 -0.16 LEU 12
PHE 65 0.13 LEU 17 -0.10 LEU 12
GLU 36 0.10 ASN 18 -0.17 ARG 13
THR 104 0.06 TRP 19 -0.12 GLY 14
ASP 5 0.05 MET 20 -0.09 GLY 14
ASP 5 0.07 ASN 21 -0.13 ASN 103
ASP 5 0.11 LEU 22 -0.15 ASN 103
ASP 5 0.09 ARG 23 -0.20 ASN 103
ASP 5 0.11 ASP 24 -0.20 ASN 103
PHE 91 0.10 ALA 25 -0.25 ASN 103
GLU 89 0.10 GLU 26 -0.24 ASN 103
GLU 89 0.09 THR 27 -0.24 SER 101
PHE 91 0.08 GLY 28 -0.26 SER 101
PHE 91 0.07 LYS 29 -0.21 SER 101
ASP 5 0.07 ILE 30 -0.17 ASN 103
ASP 5 0.11 LEU 31 -0.13 ASN 103
ASP 5 0.11 TRP 32 -0.09 ASN 103
ASP 5 0.07 GLN 33 -0.06 ASN 103
SER 2 0.06 GLY 34 -0.05 GLY 42
ALA 47 0.06 THR 35 -0.09 ARG 13
ASN 100 0.11 GLU 36 -0.07 VAL 40
ASN 100 0.14 ASP 37 -0.08 SER 141
SER 2 0.14 LEU 38 -0.06 THR 142
VAL 145 0.17 SER 39 -0.06 ASP 37
ARG 13 0.34 VAL 40 -0.13 PRO 41
ARG 13 0.36 PRO 41 -0.13 VAL 40
ARG 13 0.44 GLY 42 -0.11 THR 142
ARG 13 0.36 VAL 43 -0.12 SER 143
SER 2 0.36 GLU 44 -0.09 GLU 130
SER 2 0.27 HIS 45 -0.06 GLU 130
SER 2 0.27 GLU 46 -0.04 LYS 79
SER 2 0.22 ALA 47 -0.03 GLU 46
SER 2 0.21 ARG 48 -0.03 PHE 94
SER 2 0.19 VAL 49 -0.06 ASN 103
SER 2 0.18 PRO 50 -0.08 ASN 103
SER 2 0.21 LYS 51 -0.09 ASN 103
SER 2 0.19 LYS 52 -0.11 ASN 103
SER 2 0.19 ILE 53 -0.12 ASN 103
SER 2 0.23 LEU 54 -0.12 ASN 103
SER 2 0.20 LYS 55 -0.14 ASN 103
ASP 5 0.17 CYS 56 -0.16 ASN 103
ASP 5 0.18 LYS 57 -0.18 ASN 103
ASP 5 0.16 ALA 58 -0.20 ASN 103
ASP 5 0.14 VAL 59 -0.19 ASN 103
PHE 91 0.11 SER 60 -0.23 ASN 103
ASP 5 0.09 ARG 61 -0.20 ASN 103
GLU 93 0.07 GLU 62 -0.24 ASN 103
GLU 93 0.07 LEU 63 -0.12 ARG 61
GLU 93 0.08 ASN 64 -0.17 GLY 28
LEU 17 0.13 PHE 65 -0.18 GLY 14
SER 101 0.17 SER 66 -0.21 GLY 14
VAL 40 0.24 SER 67 -0.19 THR 104
VAL 40 0.25 THR 68 -0.24 THR 102
GLY 42 0.22 GLU 69 -0.22 ALA 3
GLY 42 0.17 GLN 70 -0.26 ALA 3
VAL 40 0.10 MET 71 -0.23 ALA 3
VAL 40 0.06 GLU 72 -0.23 ALA 3
ASN 103 0.06 LYS 73 -0.16 ALA 3
LEU 138 0.04 PHE 74 -0.11 ALA 3
ASP 5 0.10 ARG 75 -0.07 TRP 90
ASP 5 0.19 LEU 76 -0.07 VAL 43
ASP 5 0.28 GLU 77 -0.10 VAL 43
ASP 5 0.31 GLN 78 -0.10 PHE 94
ASP 5 0.38 LYS 79 -0.11 PHE 91
SER 2 0.37 VAL 80 -0.10 PHE 94
SER 2 0.44 TYR 81 -0.10 PHE 91
SER 2 0.44 PHE 82 -0.08 PHE 91
SER 2 0.50 LYS 83 -0.06 PHE 91
SER 2 0.58 GLY 84 -0.06 GLU 89
SER 2 0.53 GLN 85 -0.09 PHE 91
SER 2 0.46 CYS 86 -0.11 PHE 91
SER 2 0.39 LEU 87 -0.12 PHE 94
SER 2 0.34 GLU 88 -0.15 PHE 94
ASP 5 0.31 GLU 89 -0.15 GLU 93
ASP 5 0.25 TRP 90 -0.18 PHE 94
ASP 5 0.20 PHE 91 -0.17 GLY 95
ASP 5 0.14 PHE 92 -0.22 PHE 94
THR 104 0.10 GLU 93 -0.19 PHE 92
THR 104 0.09 PHE 94 -0.22 PHE 92
ASN 103 0.10 GLY 95 -0.20 PHE 92
THR 102 0.10 PHE 96 -0.21 LEU 108
VAL 40 0.11 VAL 97 -0.22 GLN 106
VAL 40 0.15 ILE 98 -0.24 GLN 106
VAL 40 0.19 PRO 99 -0.23 ALA 3
VAL 40 0.23 ASN 100 -0.22 GLY 28
VAL 40 0.18 SER 101 -0.27 THR 104
VAL 40 0.12 THR 102 -0.24 GLY 28
GLY 95 0.10 ASN 103 -0.39 THR 104
GLU 93 0.10 THR 104 -0.39 ASN 103
THR 104 0.09 TRP 105 -0.22 GLN 106
GLU 93 0.09 GLN 106 -0.28 ASN 103
PHE 91 0.10 SER 107 -0.21 TRP 105
PHE 91 0.13 LEU 108 -0.22 ASN 103
ASP 5 0.18 ILE 109 -0.18 PHE 94
ASP 5 0.19 GLU 110 -0.20 PHE 94
SER 2 0.23 ALA 111 -0.17 PHE 94
SER 2 0.26 ALA 112 -0.17 PHE 94
SER 2 0.25 PRO 113 -0.17 PHE 94
SER 2 0.25 GLU 114 -0.14 PHE 96
SER 2 0.29 SER 115 -0.13 GLY 95
SER 2 0.32 GLN 116 -0.13 PHE 94
SER 2 0.29 MET 117 -0.12 PHE 94
SER 2 0.31 MET 118 -0.12 PHE 94
SER 2 0.29 PRO 119 -0.10 PHE 94
SER 2 0.28 ALA 120 -0.08 PHE 94
SER 2 0.30 SER 121 -0.07 PHE 94
SER 2 0.34 VAL 122 -0.08 PHE 94
SER 2 0.34 LEU 123 -0.08 ILE 109
SER 2 0.31 THR 124 -0.06 ILE 109
SER 2 0.35 GLY 125 -0.05 GLY 84
SER 2 0.40 ASN 126 -0.06 PHE 91
SER 2 0.38 VAL 127 -0.07 PHE 94
SER 2 0.39 ILE 128 -0.07 PHE 91
ASP 5 0.34 ILE 129 -0.07 PHE 94
ASP 5 0.39 GLU 130 -0.09 GLU 44
ASP 5 0.32 THR 131 -0.10 VAL 43
ASP 5 0.36 LYS 132 -0.11 GLY 42
ASP 5 0.22 PHE 133 -0.08 PRO 41
ASP 5 0.17 PHE 134 -0.08 PRO 41
GLY 84 0.10 ASP 135 -0.09 ALA 3
LEU 138 0.06 ASP 136 -0.09 ALA 3
TRP 90 0.10 ASP 137 -0.10 PRO 41
GLY 84 0.18 LEU 138 -0.09 VAL 140
ASP 5 0.34 LEU 139 -0.11 PRO 41
THR 142 0.25 VAL 140 -0.10 LYS 16
THR 142 0.36 SER 141 -0.11 LEU 139
ASP 5 0.47 THR 142 -0.11 GLY 42
ASP 5 0.35 SER 143 -0.12 VAL 43
ASP 5 0.37 ARG 144 -0.08 GLU 130
SER 2 0.30 VAL 145 -0.05 GLN 78
SER 2 0.33 ARG 146 -0.05 PHE 91
SER 2 0.29 LEU 147 -0.05 PHE 94
SER 2 0.27 PHE 148 -0.05 PHE 94
SER 2 0.25 TYR 149 -0.06 PHE 94
SER 2 0.21 VAL 150 -0.04 ASN 103
SER 2 0.19 NMA 150 -0.06 ASN 103

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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: October 18th, 2018.