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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 25  ---

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 4 0.52 ALA 1 -0.16 VAL 70
GLY 4 0.58 ASN 2 -0.15 VAL 70
GLU 20 0.44 LYS 3 -0.13 GLU 8
ASN 2 0.58 GLY 4 -0.20 VAL 9
ASN 2 0.42 PHE 5 -0.28 ARG 10
ASN 2 0.26 LEU 6 -0.41 ARG 10
THR 103 0.14 GLU 7 -0.19 PHE 5
THR 103 0.15 GLU 8 -0.17 GLY 4
GLU 7 0.13 VAL 9 -0.21 PHE 5
THR 103 0.11 ARG 10 -0.41 LEU 6
GLU 8 0.10 LYS 11 -0.17 GLY 12
ASN 2 0.18 GLY 12 -0.17 LYS 11
LYS 3 0.23 ASN 13 -0.09 LYS 11
LYS 3 0.27 LEU 14 -0.11 VAL 70
LYS 3 0.33 GLU 15 -0.11 VAL 70
LYS 3 0.41 ARG 16 -0.11 VAL 70
LYS 3 0.37 GLU 17 -0.14 VAL 70
GLY 4 0.30 CYS 18 -0.15 GLU 63
LYS 3 0.32 LEU 19 -0.14 VAL 70
LYS 3 0.44 GLU 20 -0.12 VAL 70
LYS 3 0.43 GLU 21 -0.13 VAL 70
THR 103 0.34 PRO 22 -0.16 VAL 70
THR 103 0.35 CYS 23 -0.19 GLU 49
THR 103 0.43 SER 24 -0.28 GLU 49
THR 103 0.46 ARG 25 -0.24 GLU 26
THR 103 0.38 GLU 26 -0.24 ARG 25
THR 103 0.30 GLU 27 -0.18 THR 46
THR 103 0.27 ALA 28 -0.15 VAL 9
THR 103 0.26 PHE 29 -0.21 VAL 9
THR 103 0.19 GLU 30 -0.21 VAL 9
GLY 120 0.15 ALA 31 -0.12 VAL 9
ASN 13 0.19 LEU 32 -0.10 VAL 9
GLY 120 0.18 GLU 33 -0.09 VAL 9
GLY 120 0.22 SER 34 -0.20 VAL 9
ILE 122 0.24 LEU 35 -0.19 VAL 9
GLY 120 0.31 SER 36 -0.21 THR 104
ASN 59 0.26 ALA 37 -0.16 PRO 106
GLY 120 0.23 THR 38 -0.14 ALA 37
GLY 120 0.30 ASP 39 -0.12 VAL 9
GLY 120 0.31 ALA 40 -0.14 ARG 111
GLY 120 0.28 PHE 41 -0.14 ASN 77
THR 103 0.35 TRP 42 -0.19 LYS 44
PRO 106 0.40 ALA 43 -0.20 GLU 26
HSD 105 0.32 LYS 44 -0.21 SER 24
THR 104 0.37 TYR 45 -0.21 ARG 75
THR 104 0.51 THR 46 -0.28 SER 24
THR 104 0.47 ALA 47 -0.25 SER 24
THR 104 0.38 CYS 48 -0.28 VAL 70
THR 104 0.41 GLU 49 -0.28 SER 24
GLY 145 0.45 SER 50 -0.39 ILE 122
GLY 145 0.35 ALA 51 -0.43 ILE 122
THR 104 0.30 ARG 52 -0.30 ILE 122
THR 104 0.25 ASN 53 -0.41 ILE 122
THR 104 0.23 PRO 54 -0.42 ILE 122
THR 104 0.23 ARG 55 -0.31 ILE 122
ALA 37 0.24 GLU 56 -0.39 ILE 122
THR 104 0.23 LYS 57 -0.45 ILE 122
THR 104 0.26 LEU 58 -0.31 ILE 122
ALA 37 0.26 ASN 59 -0.25 ILE 122
THR 104 0.19 GLU 60 -0.33 ILE 122
THR 104 0.25 CYS 61 -0.32 ILE 122
HSD 105 0.24 LEU 62 -0.23 VAL 70
GLU 56 0.19 GLU 63 -0.22 LEU 62
PRO 118 0.17 GLY 64 -0.26 VAL 70
PRO 118 0.13 ASN 65 -0.31 THR 123
THR 104 0.16 CYS 66 -0.45 ILE 122
THR 104 0.27 ALA 67 -0.49 ILE 122
THR 104 0.34 GLU 68 -0.53 ILE 122
THR 104 0.47 GLY 69 -0.59 ILE 122
THR 104 0.49 VAL 70 -0.51 GLY 71
THR 104 0.36 GLY 71 -0.51 VAL 70
THR 104 0.41 MET 72 -0.23 VAL 70
THR 104 0.31 ASN 73 -0.32 VAL 70
PRO 118 0.18 TYR 74 -0.34 VAL 70
SER 36 0.15 ARG 75 -0.26 VAL 70
PRO 118 0.10 GLY 76 -0.29 THR 123
PRO 118 0.09 ASN 77 -0.36 THR 103
PRO 118 0.09 VAL 78 -0.31 THR 103
TRP 126 0.08 SER 79 -0.38 THR 103
TRP 126 0.10 VAL 80 -0.30 THR 103
TRP 126 0.09 THR 81 -0.29 ARG 82
VAL 70 0.21 ARG 82 -0.29 THR 81
VAL 70 0.18 SER 83 -0.13 THR 103
VAL 70 0.11 GLY 84 -0.23 THR 103
VAL 70 0.08 ILE 85 -0.29 THR 103
ARG 136 0.08 GLU 86 -0.40 THR 103
SER 121 0.09 CYS 87 -0.41 THR 103
ILE 122 0.20 GLN 88 -0.52 THR 103
ILE 122 0.22 LEU 89 -0.69 THR 103
ARG 91 0.32 TRP 90 -0.57 THR 103
ILE 122 0.37 ARG 91 -0.96 THR 103
ILE 122 0.33 SER 92 -0.86 THR 103
ILE 122 0.40 ARG 93 -0.66 THR 103
ILE 122 0.39 TYR 94 -0.56 THR 103
ILE 122 0.38 PRO 95 -0.45 THR 103
ILE 122 0.49 HSD 96 -0.31 THR 103
ILE 122 0.55 LYS 97 -0.29 THR 104
ILE 122 0.61 PRO 98 -0.21 THR 104
ILE 122 0.81 GLU 99 -0.18 ARG 93
ILE 122 0.76 ILE 100 -0.17 ARG 93
ILE 122 0.59 ASN 101 -0.50 TRP 90
ILE 122 0.55 SER 102 -0.71 ARG 111
ILE 122 0.76 THR 103 -0.96 ARG 91
ILE 122 1.04 THR 104 -0.61 SER 92
GLY 120 0.79 HSD 105 -0.32 SER 92
GLY 120 0.62 PRO 106 -0.39 ARG 111
GLY 120 0.39 GLY 107 -0.13 ARG 111
GLY 120 0.31 ALA 108 -0.13 GLU 26
SER 36 0.26 ASP 109 -0.33 SER 102
SER 36 0.24 LEU 110 -0.36 THR 103
SER 121 0.18 ARG 111 -0.71 SER 102
SER 121 0.16 GLU 112 -0.74 THR 103
SER 121 0.13 ASN 113 -0.56 THR 103
SER 121 0.10 PHE 114 -0.41 THR 103
SER 36 0.11 CYS 115 -0.25 GLY 124
SER 36 0.15 ARG 116 -0.22 GLY 124
THR 104 0.36 ASN 117 -0.11 SER 24
SER 121 0.46 PRO 118 -0.11 GLU 26
THR 104 0.86 ASP 119 -0.09 PRO 118
THR 104 0.90 GLY 120 -0.17 SER 121
THR 104 0.86 SER 121 -0.17 GLY 120
THR 104 1.04 ILE 122 -0.74 VAL 143
THR 104 0.64 THR 123 -0.63 VAL 143
THR 104 0.43 GLY 124 -0.39 PRO 125
THR 104 0.27 PRO 125 -0.39 GLY 124
THR 104 0.18 TRP 126 -0.14 GLY 124
ILE 122 0.19 CYS 127 -0.17 ASN 101
ILE 122 0.34 TYR 128 -0.22 ASN 101
ILE 122 0.23 THR 129 -0.30 THR 103
ILE 122 0.22 THR 130 -0.42 THR 103
ILE 122 0.26 SER 131 -0.31 THR 103
ILE 122 0.39 PRO 132 -0.29 THR 103
ILE 122 0.43 THR 133 -0.19 LYS 97
ILE 122 0.42 LEU 134 -0.11 ASN 101
ILE 122 0.51 ARG 135 -0.11 ASN 101
ILE 122 0.40 ARG 136 -0.08 ASN 101
ILE 122 0.20 GLU 137 -0.06 GLN 146
THR 104 0.25 GLU 138 -0.09 GLN 146
THR 104 0.14 CYS 139 -0.36 THR 123
GLY 71 0.15 SER 140 -0.53 THR 123
THR 104 0.13 VAL 141 -0.61 THR 123
THR 104 0.14 PRO 142 -0.60 THR 123
THR 104 0.22 VAL 143 -0.74 ILE 122
THR 104 0.24 CYS 144 -0.59 ILE 122
SER 50 0.45 GLY 145 -0.50 ILE 122
SER 50 0.35 GLN 146 -0.63 ILE 122

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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.