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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 23  ---

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
GLN 146 0.49 ALA 1 -0.61 GLY 4
GLN 146 0.41 ASN 2 -0.61 GLY 4
GLN 146 0.28 LYS 3 -0.64 GLU 21
GLN 146 0.24 GLY 4 -0.61 ASN 2
ARG 10 0.25 PHE 5 -0.44 ASN 2
ARG 10 0.35 LEU 6 -0.30 ASN 2
GLN 146 0.36 GLU 7 -0.16 VAL 9
GLN 146 0.36 GLU 8 -0.15 LYS 11
SER 34 0.38 VAL 9 -0.16 GLU 7
GLN 146 0.36 ARG 10 -0.11 GLU 8
GLN 146 0.34 LYS 11 -0.15 GLU 8
GLN 146 0.35 GLY 12 -0.12 ASN 2
GLN 146 0.35 ASN 13 -0.24 LEU 32
GLN 146 0.34 LEU 14 -0.32 LYS 3
GLN 146 0.38 GLU 15 -0.36 LYS 3
ASN 53 0.46 ARG 16 -0.36 LYS 3
GLN 146 0.46 GLU 17 -0.43 LYS 3
GLN 146 0.47 CYS 18 -0.47 LYS 3
GLN 146 0.50 LEU 19 -0.49 LYS 3
ASN 53 0.63 GLU 20 -0.57 LYS 3
GLN 146 0.58 GLU 21 -0.64 LYS 3
GLN 146 0.59 PRO 22 -0.51 LYS 3
GLN 146 0.52 CYS 23 -0.52 GLY 4
SER 50 0.55 SER 24 -0.45 GLY 4
SER 50 0.44 ARG 25 -0.29 GLY 4
SER 50 0.41 GLU 26 -0.34 GLU 33
GLN 146 0.41 GLU 27 -0.26 GLY 4
GLN 146 0.35 ALA 28 -0.27 GLY 4
VAL 9 0.32 PHE 29 -0.43 GLU 33
VAL 9 0.35 GLU 30 -0.30 GLU 33
GLN 146 0.30 ALA 31 -0.22 ASN 13
VAL 9 0.28 LEU 32 -0.24 ASN 13
VAL 9 0.22 GLU 33 -0.47 LEU 35
VAL 9 0.38 SER 34 -0.36 GLU 33
VAL 9 0.31 LEU 35 -0.47 GLU 33
VAL 9 0.25 SER 36 -0.47 GLU 63
ASP 39 0.25 ALA 37 -0.45 GLU 63
VAL 9 0.23 THR 38 -0.28 GLU 63
ALA 37 0.25 ASP 39 -0.24 GLU 63
VAL 9 0.16 ALA 40 -0.30 GLU 63
GLU 33 0.21 PHE 41 -0.27 LYS 3
GLN 146 0.29 TRP 42 -0.28 GLY 4
GLY 145 0.25 ALA 43 -0.23 GLY 4
GLN 146 0.24 LYS 44 -0.25 GLY 4
GLN 146 0.39 TYR 45 -0.30 GLY 4
GLY 145 0.48 THR 46 -0.27 GLY 4
THR 46 0.45 ALA 47 -0.18 GLY 4
GLY 145 0.48 CYS 48 -0.17 GLY 4
GLY 145 0.65 GLU 49 -0.14 GLY 4
GLY 145 0.79 SER 50 -0.27 ASN 53
GLN 146 0.72 ALA 51 -0.22 ASN 53
GLN 146 0.75 ARG 52 -0.22 LYS 3
GLN 146 0.71 ASN 53 -0.27 SER 50
GLN 146 0.74 PRO 54 -0.20 SER 50
GLN 146 0.66 ARG 55 -0.36 LYS 3
GLN 146 0.69 GLU 56 -0.30 LYS 3
GLN 146 0.83 LYS 57 -0.18 LYS 3
GLN 146 0.62 LEU 58 -0.27 LYS 3
GLN 146 0.46 ASN 59 -0.33 LYS 3
GLN 146 0.47 GLU 60 -0.30 SER 36
GLN 146 0.42 CYS 61 -0.23 SER 36
GLN 146 0.31 LEU 62 -0.29 SER 36
GLN 146 0.22 GLU 63 -0.47 SER 36
VAL 78 0.14 GLY 64 -0.39 SER 36
VAL 141 0.25 ASN 65 -0.44 SER 36
THR 123 0.24 CYS 66 -0.32 SER 36
THR 123 0.22 ALA 67 -0.23 SER 36
GLY 145 0.41 GLU 68 -0.13 SER 140
GLY 145 0.59 GLY 69 -0.23 SER 140
GLY 145 0.46 VAL 70 -0.15 SER 140
GLY 145 0.25 GLY 71 -0.15 SER 36
GLY 145 0.26 MET 72 -0.15 GLY 4
THR 46 0.20 ASN 73 -0.20 SER 36
THR 46 0.18 TYR 74 -0.30 SER 36
ASN 77 0.15 ARG 75 -0.42 SER 36
VAL 78 0.19 GLY 76 -0.40 SER 36
GLU 63 0.17 ASN 77 -0.42 GLY 145
GLY 76 0.19 VAL 78 -0.42 GLN 146
GLU 63 0.12 SER 79 -0.42 GLN 146
GLU 63 0.12 VAL 80 -0.49 GLN 146
ASN 65 0.12 THR 81 -0.44 GLN 146
ASN 65 0.17 ARG 82 -0.49 GLN 146
ASN 65 0.13 SER 83 -0.48 GLN 146
GLU 63 0.10 GLY 84 -0.56 GLN 146
VAL 9 0.09 ILE 85 -0.45 GLN 146
TYR 94 0.11 GLU 86 -0.44 GLN 146
THR 46 0.11 CYS 87 -0.35 GLN 146
THR 46 0.12 GLN 88 -0.27 GLN 146
THR 46 0.14 LEU 89 -0.29 THR 103
THR 46 0.15 TRP 90 -0.30 THR 103
ALA 43 0.17 ARG 91 -0.39 THR 103
ARG 93 0.20 SER 92 -0.31 THR 103
SER 92 0.20 ARG 93 -0.26 THR 104
THR 130 0.13 TYR 94 -0.18 THR 103
VAL 9 0.09 PRO 95 -0.21 GLN 146
VAL 9 0.11 HSD 96 -0.17 GLN 146
ARG 91 0.11 LYS 97 -0.15 GLU 99
VAL 9 0.11 PRO 98 -0.13 ARG 93
THR 103 0.17 GLU 99 -0.18 ARG 93
SER 102 0.15 ILE 100 -0.14 ARG 93
SER 102 0.22 ASN 101 -0.21 ARG 111
ASN 101 0.22 SER 102 -0.43 THR 103
THR 46 0.24 THR 103 -0.45 ARG 111
ASP 119 0.36 THR 104 -0.26 ARG 93
THR 46 0.28 HSD 105 -0.14 ASP 109
THR 46 0.22 PRO 106 -0.30 ASP 109
ARG 91 0.16 GLY 107 -0.20 GLU 63
ALA 43 0.23 ALA 108 -0.23 SER 36
ALA 43 0.21 ASP 109 -0.44 SER 36
ALA 43 0.19 LEU 110 -0.30 THR 103
ALA 43 0.19 ARG 111 -0.45 THR 103
ALA 43 0.15 GLU 112 -0.39 THR 103
THR 46 0.14 ASN 113 -0.28 THR 103
THR 46 0.14 PHE 114 -0.29 PRO 142
THR 46 0.14 CYS 115 -0.24 GLN 146
THR 46 0.16 ARG 116 -0.22 SER 36
THR 104 0.16 ASN 117 -0.16 SER 36
THR 104 0.21 PRO 118 -0.16 ASP 119
THR 104 0.36 ASP 119 -0.17 GLY 107
GLY 145 0.38 GLY 120 -0.13 LYS 44
GLY 145 0.33 SER 121 -0.12 GLY 4
GLY 145 0.41 ILE 122 -0.12 GLY 4
GLY 145 0.31 THR 123 -0.11 SER 36
GLY 145 0.23 GLY 124 -0.13 SER 36
SER 24 0.12 PRO 125 -0.18 SER 36
THR 46 0.11 TRP 126 -0.20 GLN 146
THR 46 0.13 CYS 127 -0.22 GLN 146
THR 46 0.12 TYR 128 -0.21 GLN 146
THR 46 0.10 THR 129 -0.28 GLN 146
TYR 94 0.13 THR 130 -0.30 GLN 146
VAL 9 0.09 SER 131 -0.30 GLN 146
ARG 135 0.15 PRO 132 -0.24 GLN 146
ARG 135 0.20 THR 133 -0.22 GLN 146
THR 133 0.16 LEU 134 -0.21 GLN 146
THR 133 0.20 ARG 135 -0.18 GLN 146
THR 133 0.17 ARG 136 -0.19 GLN 146
ASN 65 0.12 GLU 137 -0.23 GLN 146
ASN 65 0.15 GLU 138 -0.24 GLN 146
ASN 65 0.18 CYS 139 -0.39 GLN 146
ASN 65 0.24 SER 140 -0.54 GLN 146
ASN 65 0.25 VAL 141 -0.43 GLN 146
THR 123 0.29 PRO 142 -0.42 ASN 77
THR 123 0.22 VAL 143 -0.33 VAL 141
GLU 68 0.35 CYS 144 -0.26 ASN 77
SER 50 0.79 GLY 145 -0.42 ASN 77
LYS 57 0.83 GLN 146 -0.56 GLY 84

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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.