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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 21  ---

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
ILE 122 0.20 ALA 1 -0.15 GLN 146
ILE 122 0.19 ASN 2 -0.19 GLU 33
ILE 122 0.17 LYS 3 -0.18 GLN 146
GLU 8 0.27 GLY 4 -0.16 GLN 146
GLU 8 0.36 PHE 5 -0.16 GLN 146
ILE 122 0.11 LEU 6 -0.27 GLU 33
ILE 122 0.15 GLU 7 -0.21 GLU 33
PHE 5 0.36 GLU 8 -0.35 GLU 33
PHE 5 0.34 VAL 9 -0.36 GLU 33
LYS 11 0.17 ARG 10 -0.16 GLU 33
GLU 30 0.22 LYS 11 -0.15 GLU 33
ILE 122 0.17 GLY 12 -0.14 GLN 146
GLU 33 0.19 ASN 13 -0.17 GLN 146
GLU 33 0.23 LEU 14 -0.17 ALA 37
GLU 33 0.24 GLU 15 -0.22 ASN 53
ILE 122 0.15 ARG 16 -0.23 ASN 53
ILE 122 0.18 GLU 17 -0.18 GLN 146
ILE 122 0.20 CYS 18 -0.18 GLN 146
ILE 122 0.19 LEU 19 -0.22 GLN 146
ILE 122 0.16 GLU 20 -0.31 ASN 53
ARG 55 0.21 GLU 21 -0.21 GLN 146
ARG 55 0.25 PRO 22 -0.17 GLN 146
ILE 122 0.24 CYS 23 -0.14 THR 133
ILE 122 0.26 SER 24 -0.19 GLU 33
ILE 122 0.26 ARG 25 -0.25 GLU 33
ILE 122 0.22 GLU 26 -0.45 GLU 33
ILE 122 0.21 GLU 27 -0.32 GLU 33
ILE 122 0.21 ALA 28 -0.14 GLU 33
ILE 122 0.20 PHE 29 -0.50 GLU 33
LYS 11 0.22 GLU 30 -0.61 GLU 33
ILE 122 0.17 ALA 31 -0.15 GLU 8
ILE 122 0.19 LEU 32 -0.31 GLU 30
GLU 63 0.31 GLU 33 -0.61 GLU 30
GLY 120 0.18 SER 34 -0.34 GLU 33
GLY 120 0.20 LEU 35 -0.42 GLU 33
GLY 120 0.22 SER 36 -0.24 ASN 59
ALA 40 0.34 ALA 37 -0.22 ASN 59
GLY 120 0.22 THR 38 -0.17 ASN 59
GLY 120 0.28 ASP 39 -0.17 ALA 40
ALA 37 0.34 ALA 40 -0.23 ASN 59
GLU 33 0.29 PHE 41 -0.19 ASN 59
ILE 122 0.26 TRP 42 -0.14 THR 133
ALA 37 0.30 ALA 43 -0.16 THR 133
GLU 33 0.28 LYS 44 -0.15 THR 133
ILE 122 0.24 TYR 45 -0.15 THR 133
ILE 122 0.38 THR 46 -0.15 THR 133
ILE 122 0.31 ALA 47 -0.18 THR 133
ILE 122 0.32 CYS 48 -0.17 GLY 145
ILE 122 0.47 GLU 49 -0.20 GLY 145
ILE 122 0.55 SER 50 -0.27 GLY 145
ILE 122 0.39 ALA 51 -0.33 GLY 145
ILE 122 0.35 ARG 52 -0.29 GLY 145
ILE 122 0.39 ASN 53 -0.33 GLN 146
ILE 122 0.31 PRO 54 -0.40 GLN 146
PRO 22 0.25 ARG 55 -0.36 GLN 146
GLY 69 0.14 GLU 56 -0.39 GLN 146
ILE 122 0.19 LYS 57 -0.45 GLN 146
ILE 122 0.21 LEU 58 -0.31 GLN 146
GLU 33 0.18 ASN 59 -0.30 GLU 63
GLU 33 0.22 GLU 60 -0.33 GLN 146
GLU 33 0.24 CYS 61 -0.25 GLN 146
GLU 33 0.30 LEU 62 -0.20 GLN 146
GLU 33 0.31 GLU 63 -0.33 GLU 56
GLU 33 0.30 GLY 64 -0.28 GLU 56
GLU 33 0.27 ASN 65 -0.37 GLU 56
GLU 33 0.23 CYS 66 -0.23 GLU 56
GLU 33 0.23 ALA 67 -0.18 LEU 134
SER 140 0.22 GLU 68 -0.16 THR 133
SER 140 0.33 GLY 69 -0.21 THR 133
SER 50 0.48 VAL 70 -0.33 THR 133
SER 50 0.23 GLY 71 -0.23 THR 133
SER 50 0.22 MET 72 -0.23 THR 133
GLU 33 0.26 ASN 73 -0.18 THR 133
GLU 33 0.25 TYR 74 -0.19 GLU 60
GLU 33 0.27 ARG 75 -0.28 GLU 63
GLU 33 0.22 GLY 76 -0.34 GLU 56
THR 130 0.21 ASN 77 -0.33 GLU 56
GLU 86 0.29 VAL 78 -0.26 GLU 56
VAL 78 0.26 SER 79 -0.25 ARG 82
GLN 146 0.27 VAL 80 -0.22 ARG 82
GLN 146 0.23 THR 81 -0.19 ARG 82
GLN 146 0.25 ARG 82 -0.25 SER 79
GLN 146 0.24 SER 83 -0.16 TYR 94
GLN 146 0.32 GLY 84 -0.22 TYR 94
VAL 80 0.27 ILE 85 -0.27 TYR 94
SER 131 0.31 GLU 86 -0.29 GLN 88
SER 131 0.29 CYS 87 -0.23 GLN 88
PRO 132 0.26 GLN 88 -0.29 GLU 86
PRO 95 0.27 LEU 89 -0.24 GLU 86
SER 92 0.20 TRP 90 -0.20 THR 103
LEU 110 0.22 ARG 91 -0.22 THR 103
TRP 90 0.20 SER 92 -0.28 GLU 86
SER 102 0.16 ARG 93 -0.26 GLU 86
GLU 112 0.15 TYR 94 -0.34 THR 130
LEU 89 0.27 PRO 95 -0.23 ILE 122
LEU 134 0.15 HSD 96 -0.20 ILE 122
GLU 137 0.16 LYS 97 -0.11 THR 130
GLU 137 0.20 PRO 98 -0.12 GLU 63
GLU 137 0.22 GLU 99 -0.17 THR 133
THR 123 0.19 ILE 100 -0.17 THR 133
GLY 120 0.18 ASN 101 -0.19 ARG 111
GLY 120 0.24 SER 102 -0.34 ARG 111
GLY 120 0.29 THR 103 -0.35 ARG 111
ASP 119 0.39 THR 104 -0.20 ARG 111
GLY 120 0.35 HSD 105 -0.14 ASP 109
GLY 120 0.32 PRO 106 -0.24 ASP 109
GLY 120 0.26 GLY 107 -0.19 ASN 59
GLY 120 0.21 ALA 108 -0.18 GLU 63
GLU 33 0.20 ASP 109 -0.24 PRO 106
ARG 91 0.22 LEU 110 -0.21 THR 103
SER 92 0.19 ARG 111 -0.35 THR 103
PRO 132 0.25 GLU 112 -0.32 THR 103
THR 130 0.27 ASN 113 -0.23 THR 103
THR 130 0.20 PHE 114 -0.22 GLU 56
SER 50 0.15 CYS 115 -0.19 GLU 63
SER 50 0.16 ARG 116 -0.18 GLU 63
SER 50 0.21 ASN 117 -0.27 THR 133
GLY 120 0.25 PRO 118 -0.24 THR 133
THR 104 0.39 ASP 119 -0.34 THR 133
SER 50 0.39 GLY 120 -0.43 THR 133
ASP 119 0.38 SER 121 -0.53 THR 133
SER 50 0.55 ILE 122 -0.64 THR 133
SER 50 0.35 THR 123 -0.49 THR 133
SER 50 0.31 GLY 124 -0.35 THR 133
SER 140 0.22 PRO 125 -0.25 LEU 134
SER 140 0.20 TRP 126 -0.25 LEU 134
SER 50 0.14 CYS 127 -0.17 GLU 63
SER 50 0.11 TYR 128 -0.21 ILE 122
CYS 87 0.17 THR 129 -0.25 ILE 122
SER 131 0.32 THR 130 -0.34 TYR 94
THR 130 0.32 SER 131 -0.35 ILE 122
THR 130 0.30 PRO 132 -0.45 ILE 122
SER 131 0.27 THR 133 -0.64 ILE 122
HSD 96 0.15 LEU 134 -0.59 ILE 122
SER 83 0.16 ARG 135 -0.46 ILE 122
GLU 137 0.28 ARG 136 -0.38 ILE 122
ARG 136 0.28 GLU 137 -0.39 ILE 122
GLU 99 0.19 GLU 138 -0.29 GLU 137
GLN 146 0.22 CYS 139 -0.22 ASN 65
GLY 69 0.33 SER 140 -0.24 ASN 65
VAL 80 0.25 VAL 141 -0.22 THR 123
VAL 80 0.23 PRO 142 -0.24 THR 123
VAL 80 0.24 VAL 143 -0.12 GLU 56
GLU 33 0.19 CYS 144 -0.22 GLN 146
GLY 84 0.19 GLY 145 -0.45 GLN 146
GLY 84 0.32 GLN 146 -0.45 LYS 57

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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.