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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 30  ---

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
LYS 11 0.20 ALA 1 -0.49 LYS 3
ARG 16 0.22 ASN 2 -0.64 LYS 3
GLY 4 0.22 LYS 3 -0.64 ASN 2
LYS 3 0.22 GLY 4 -0.55 SER 34
LYS 11 0.14 PHE 5 -0.48 SER 34
LYS 11 0.10 LEU 6 -0.57 GLU 33
LYS 11 0.12 GLU 7 -0.69 GLU 33
LYS 11 0.27 GLU 8 -0.71 SER 34
LYS 11 0.27 VAL 9 -0.65 SER 34
LYS 11 0.42 ARG 10 -0.77 GLU 33
ARG 10 0.42 LYS 11 -1.09 GLU 33
GLU 27 0.48 GLY 12 -1.21 GLU 33
LEU 14 0.23 ASN 13 -1.15 GLU 33
ASN 13 0.23 LEU 14 -0.72 GLU 33
ASN 2 0.11 GLU 15 -0.75 GLU 33
ASN 2 0.22 ARG 16 -0.78 GLU 33
GLY 12 0.19 GLU 17 -0.66 GLU 33
GLY 12 0.25 CYS 18 -0.41 GLU 33
GLY 12 0.15 LEU 19 -0.42 GLU 33
ASN 2 0.20 GLU 20 -0.52 GLU 33
GLN 146 0.16 GLU 21 -0.44 GLU 33
GLY 12 0.19 PRO 22 -0.40 LYS 3
GLY 12 0.32 CYS 23 -0.56 LYS 3
GLY 12 0.37 SER 24 -0.60 LYS 3
GLY 12 0.28 ARG 25 -0.53 LYS 3
GLY 12 0.33 GLU 26 -0.61 LYS 3
GLY 12 0.48 GLU 27 -0.57 LYS 3
GLY 12 0.25 ALA 28 -0.55 LYS 3
ARG 111 0.24 PHE 29 -0.57 LYS 3
GLU 26 0.21 GLU 30 -0.78 SER 34
GLU 112 0.15 ALA 31 -0.67 GLU 33
GLU 112 0.24 LEU 32 -0.64 ALA 31
LEU 35 0.50 GLU 33 -1.21 GLY 12
ARG 111 0.62 SER 34 -0.85 GLY 12
ARG 111 0.50 LEU 35 -0.61 GLU 30
ARG 111 0.72 SER 36 -0.50 GLU 30
ARG 111 0.51 ALA 37 -0.42 ASN 13
ARG 111 0.34 THR 38 -0.45 LYS 3
ASP 109 0.34 ASP 39 -0.38 LYS 3
ARG 111 0.35 ALA 40 -0.32 GLU 15
ALA 37 0.23 PHE 41 -0.36 HSD 105
ARG 111 0.21 TRP 42 -0.43 THR 104
SER 36 0.26 ALA 43 -0.49 THR 104
ALA 37 0.27 LYS 44 -0.38 THR 104
ARG 111 0.19 TYR 45 -0.36 THR 104
GLY 107 0.25 THR 46 -0.38 THR 104
GLY 107 0.26 ALA 47 -0.36 THR 104
GLN 146 0.26 CYS 48 -0.27 THR 104
GLN 146 0.34 GLU 49 -0.29 LYS 3
GLN 146 0.48 SER 50 -0.22 LYS 3
GLN 146 0.43 ALA 51 -0.18 LYS 3
GLN 146 0.32 ARG 52 -0.19 THR 104
GLN 146 0.42 ASN 53 -0.18 GLU 33
GLN 146 0.37 PRO 54 -0.21 GLU 33
GLN 146 0.18 ARG 55 -0.25 GLU 33
ASN 13 0.10 GLU 56 -0.19 THR 104
GLN 146 0.22 LYS 57 -0.17 THR 104
GLN 146 0.16 LEU 58 -0.22 THR 104
ASN 13 0.14 ASN 59 -0.23 THR 104
ALA 37 0.19 GLU 60 -0.26 THR 123
ALA 37 0.23 CYS 61 -0.26 VAL 70
ALA 37 0.26 LEU 62 -0.27 THR 104
ALA 37 0.30 GLU 63 -0.25 THR 123
ALA 37 0.29 GLY 64 -0.27 THR 123
SER 36 0.28 ASN 65 -0.33 GLN 146
SER 36 0.24 CYS 66 -0.38 THR 123
SER 36 0.26 ALA 67 -0.38 THR 123
GLN 146 0.33 GLU 68 -0.30 ILE 122
GLN 146 0.49 GLY 69 -0.31 ILE 122
GLN 146 0.27 VAL 70 -0.31 THR 104
SER 36 0.25 GLY 71 -0.29 THR 104
SER 36 0.29 MET 72 -0.38 THR 104
SER 36 0.30 ASN 73 -0.32 THR 104
SER 36 0.32 TYR 74 -0.24 THR 104
SER 36 0.39 ARG 75 -0.19 HSD 105
SER 36 0.35 GLY 76 -0.21 SER 140
SER 36 0.37 ASN 77 -0.29 SER 140
SER 36 0.32 VAL 78 -0.30 SER 140
SER 36 0.38 SER 79 -0.21 SER 140
SER 36 0.34 VAL 80 -0.24 ARG 82
SER 36 0.30 THR 81 -0.31 ARG 82
SER 36 0.23 ARG 82 -0.31 THR 81
SER 36 0.25 SER 83 -0.24 THR 123
SER 36 0.30 GLY 84 -0.29 ARG 82
SER 36 0.31 ILE 85 -0.27 THR 133
SER 36 0.35 GLU 86 -0.33 SER 131
SER 36 0.39 CYS 87 -0.26 SER 131
SER 36 0.41 GLN 88 -0.22 SER 131
THR 103 0.50 LEU 89 -0.19 PRO 132
THR 103 0.50 TRP 90 -0.14 LYS 3
THR 103 0.83 ARG 91 -0.16 LYS 97
THR 103 0.73 SER 92 -0.21 LYS 97
THR 103 0.71 ARG 93 -0.11 LYS 97
THR 103 0.52 TYR 94 -0.34 PRO 95
THR 103 0.40 PRO 95 -0.34 TYR 94
THR 103 0.38 HSD 96 -0.27 TYR 94
THR 104 0.37 LYS 97 -0.21 SER 92
THR 133 0.39 PRO 98 -0.18 LYS 3
THR 133 0.45 GLU 99 -0.22 LYS 3
THR 133 0.37 ILE 100 -0.23 LYS 3
ARG 93 0.48 ASN 101 -0.26 LYS 3
SER 36 0.56 SER 102 -0.27 LYS 3
ARG 91 0.83 THR 103 -0.44 LYS 3
ARG 93 0.56 THR 104 -0.49 ALA 43
SER 36 0.37 HSD 105 -0.44 ALA 43
SER 36 0.40 PRO 106 -0.34 PHE 41
ALA 108 0.44 GLY 107 -0.29 GLU 15
SER 36 0.52 ALA 108 -0.23 LYS 3
SER 36 0.69 ASP 109 -0.18 LYS 3
SER 36 0.62 LEU 110 -0.16 LYS 3
SER 36 0.72 ARG 111 -0.10 SER 131
SER 36 0.60 GLU 112 -0.19 SER 131
SER 36 0.49 ASN 113 -0.19 SER 131
SER 36 0.46 PHE 114 -0.13 CYS 139
SER 36 0.38 CYS 115 -0.14 LYS 3
SER 36 0.39 ARG 116 -0.19 THR 104
SER 36 0.35 ASN 117 -0.30 THR 104
SER 36 0.40 PRO 118 -0.37 THR 104
GLY 107 0.36 ASP 119 -0.42 THR 104
GLY 107 0.31 GLY 120 -0.37 THR 104
ILE 122 0.42 SER 121 -0.21 THR 104
SER 121 0.42 ILE 122 -0.40 PRO 142
THR 133 0.42 THR 123 -0.48 PRO 142
THR 133 0.27 GLY 124 -0.31 PRO 142
SER 36 0.29 PRO 125 -0.22 THR 104
SER 36 0.34 TRP 126 -0.14 LYS 3
SER 36 0.39 CYS 127 -0.14 LYS 3
SER 36 0.37 TYR 128 -0.13 LYS 3
SER 36 0.34 THR 129 -0.12 LYS 3
SER 34 0.32 THR 130 -0.34 SER 131
SER 34 0.27 SER 131 -0.36 THR 133
ARG 135 0.35 PRO 132 -0.31 THR 130
ARG 135 0.56 THR 133 -0.36 SER 131
THR 133 0.34 LEU 134 -0.18 TYR 94
THR 133 0.56 ARG 135 -0.22 TYR 94
THR 133 0.38 ARG 136 -0.13 LYS 3
THR 133 0.31 GLU 137 -0.14 SER 83
SER 36 0.28 GLU 138 -0.21 SER 83
SER 140 0.28 CYS 139 -0.17 SER 79
CYS 139 0.28 SER 140 -0.31 PRO 142
SER 36 0.24 VAL 141 -0.36 THR 123
SER 36 0.21 PRO 142 -0.48 THR 123
SER 36 0.23 VAL 143 -0.42 THR 123
SER 36 0.21 CYS 144 -0.31 THR 123
ALA 51 0.40 GLY 145 -0.22 ASN 65
GLY 69 0.49 GLN 146 -0.33 ASN 65

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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.