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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 31  ---

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
VAL 70 0.20 ALA 1 -0.47 LYS 3
LYS 11 0.17 ASN 2 -0.61 LYS 3
GLY 4 0.22 LYS 3 -0.61 ASN 2
LYS 3 0.22 GLY 4 -0.51 SER 34
VAL 70 0.09 PHE 5 -0.43 SER 34
VAL 70 0.10 LEU 6 -0.50 SER 34
VAL 70 0.14 GLU 7 -0.59 GLU 33
VAL 70 0.19 GLU 8 -0.63 SER 34
LYS 11 0.25 VAL 9 -0.58 SER 34
LYS 11 0.21 ARG 10 -0.67 GLU 33
VAL 9 0.25 LYS 11 -0.92 GLU 33
GLU 27 0.33 GLY 12 -0.98 GLU 33
VAL 70 0.28 ASN 13 -0.80 GLU 33
VAL 70 0.29 LEU 14 -0.52 GLU 33
VAL 70 0.31 GLU 15 -0.46 GLU 33
VAL 70 0.30 ARG 16 -0.52 GLU 33
VAL 70 0.29 GLU 17 -0.48 GLU 33
VAL 70 0.33 CYS 18 -0.32 GLU 33
VAL 70 0.35 LEU 19 -0.30 GLU 33
ILE 122 0.35 GLU 20 -0.33 GLU 33
ILE 122 0.31 GLU 21 -0.32 ARG 55
VAL 70 0.32 PRO 22 -0.34 PRO 54
VAL 70 0.28 CYS 23 -0.49 LYS 3
GLY 12 0.28 SER 24 -0.56 LYS 3
VAL 70 0.27 ARG 25 -0.52 LYS 3
VAL 70 0.24 GLU 26 -0.59 LYS 3
GLY 12 0.33 GLU 27 -0.53 PHE 29
VAL 70 0.28 ALA 28 -0.48 LYS 3
VAL 70 0.28 PHE 29 -0.53 GLU 27
VAL 70 0.21 GLU 30 -0.74 SER 34
VAL 70 0.24 ALA 31 -0.64 GLU 33
VAL 70 0.24 LEU 32 -0.48 GLY 12
LEU 35 0.40 GLU 33 -0.98 GLY 12
SER 102 0.50 SER 34 -0.74 GLU 30
SER 102 0.50 LEU 35 -0.57 GLU 30
ASP 109 0.67 SER 36 -0.47 GLU 30
VAL 70 0.39 ALA 37 -0.37 GLU 30
VAL 70 0.36 THR 38 -0.40 LYS 3
VAL 70 0.44 ASP 39 -0.34 LYS 3
VAL 70 0.43 ALA 40 -0.30 LYS 3
VAL 70 0.39 PHE 41 -0.30 LYS 3
VAL 70 0.41 TRP 42 -0.33 LYS 3
VAL 70 0.49 ALA 43 -0.28 LYS 3
VAL 70 0.49 LYS 44 -0.25 LYS 3
VAL 70 0.47 TYR 45 -0.26 LYS 3
VAL 70 0.49 THR 46 -0.32 GLN 146
VAL 70 0.63 ALA 47 -0.36 GLN 146
VAL 70 0.57 CYS 48 -0.41 GLY 145
ILE 122 0.40 GLU 49 -0.53 GLN 146
ILE 122 0.47 SER 50 -0.78 GLN 146
ILE 122 0.54 ALA 51 -0.62 GLY 145
ILE 122 0.42 ARG 52 -0.41 GLN 146
ILE 122 0.40 ASN 53 -0.41 GLN 146
ILE 122 0.43 PRO 54 -0.34 PRO 22
ILE 122 0.43 ARG 55 -0.33 PRO 22
ILE 122 0.52 GLU 56 -0.26 GLU 21
ILE 122 0.58 LYS 57 -0.15 PHE 5
ILE 122 0.50 LEU 58 -0.18 GLN 146
ILE 122 0.48 ASN 59 -0.19 LYS 3
ILE 122 0.58 GLU 60 -0.16 LYS 3
ILE 122 0.60 CYS 61 -0.16 LYS 3
VAL 70 0.47 LEU 62 -0.30 GLU 63
THR 123 0.46 GLU 63 -0.30 LEU 62
THR 123 0.52 GLY 64 -0.19 LYS 3
THR 123 0.63 ASN 65 -0.21 ARG 111
THR 123 0.83 CYS 66 -0.17 GLY 76
THR 123 0.84 ALA 67 -0.25 TYR 74
ILE 122 0.86 GLU 68 -0.51 GLY 145
ILE 122 0.87 GLY 69 -0.75 GLN 146
GLU 68 0.64 VAL 70 -0.44 GLY 124
ILE 122 0.53 GLY 71 -0.32 GLY 69
SER 36 0.45 MET 72 -0.28 GLN 146
VAL 70 0.54 ASN 73 -0.24 SER 50
THR 123 0.46 TYR 74 -0.25 ALA 67
THR 123 0.33 ARG 75 -0.20 LEU 110
GLN 146 0.38 GLY 76 -0.26 VAL 143
GLN 146 0.40 ASN 77 -0.29 VAL 143
GLN 146 0.39 VAL 78 -0.27 VAL 141
SER 36 0.33 SER 79 -0.24 VAL 143
SER 36 0.31 VAL 80 -0.23 GLY 69
SER 36 0.32 THR 81 -0.24 VAL 70
PRO 142 0.37 ARG 82 -0.31 VAL 70
PRO 142 0.33 SER 83 -0.20 VAL 70
SER 36 0.27 GLY 84 -0.20 VAL 70
SER 36 0.28 ILE 85 -0.20 ILE 122
SER 36 0.29 GLU 86 -0.20 ILE 122
SER 36 0.33 CYS 87 -0.28 ILE 122
SER 36 0.32 GLN 88 -0.36 ILE 122
SER 36 0.32 LEU 89 -0.37 THR 103
SER 36 0.41 TRP 90 -0.37 THR 103
SER 34 0.36 ARG 91 -0.64 THR 103
SER 34 0.28 SER 92 -0.48 THR 103
SER 34 0.26 ARG 93 -0.43 ILE 122
SER 34 0.24 TYR 94 -0.37 ILE 122
SER 34 0.26 PRO 95 -0.39 ILE 122
SER 34 0.29 HSD 96 -0.48 ILE 122
SER 34 0.32 LYS 97 -0.48 ILE 122
SER 34 0.36 PRO 98 -0.54 ILE 122
SER 34 0.32 GLU 99 -0.55 ILE 122
SER 36 0.36 ILE 100 -0.45 ILE 122
SER 36 0.47 ASN 101 -0.35 ILE 122
SER 36 0.52 SER 102 -0.48 THR 103
LEU 35 0.41 THR 103 -0.64 ARG 91
ASP 119 0.37 THR 104 -0.39 ARG 91
PRO 106 0.56 HSD 105 -0.24 LYS 3
HSD 105 0.56 PRO 106 -0.23 LYS 3
SER 36 0.49 GLY 107 -0.28 LYS 3
SER 36 0.61 ALA 108 -0.27 LYS 3
SER 36 0.67 ASP 109 -0.30 THR 103
SER 36 0.60 LEU 110 -0.31 THR 103
SER 36 0.46 ARG 111 -0.51 THR 103
SER 36 0.34 GLU 112 -0.48 THR 103
SER 36 0.37 ASN 113 -0.30 THR 103
SER 36 0.38 PHE 114 -0.24 THR 103
SER 36 0.41 CYS 115 -0.24 GLY 69
SER 36 0.45 ARG 116 -0.21 GLY 69
SER 36 0.42 ASN 117 -0.20 SER 121
PRO 106 0.43 PRO 118 -0.27 ASP 119
THR 104 0.37 ASP 119 -0.34 ILE 122
PRO 106 0.34 GLY 120 -0.27 GLN 146
PRO 142 0.50 SER 121 -0.46 ILE 122
VAL 143 1.06 ILE 122 -0.62 ARG 136
PRO 142 1.13 THR 123 -0.47 ARG 136
PRO 142 0.70 GLY 124 -0.44 VAL 70
SER 36 0.40 PRO 125 -0.27 GLY 69
SER 36 0.37 TRP 126 -0.27 ILE 122
SER 36 0.39 CYS 127 -0.40 ILE 122
SER 36 0.36 TYR 128 -0.52 ILE 122
SER 36 0.32 THR 129 -0.40 ILE 122
SER 36 0.28 THR 130 -0.35 ILE 122
SER 36 0.27 SER 131 -0.35 ILE 122
SER 34 0.25 PRO 132 -0.39 ILE 122
SER 36 0.25 THR 133 -0.41 ILE 122
SER 36 0.28 LEU 134 -0.47 ILE 122
SER 36 0.30 ARG 135 -0.59 ILE 122
SER 36 0.34 ARG 136 -0.62 ILE 122
PRO 142 0.38 GLU 137 -0.42 ILE 122
PRO 142 0.50 GLU 138 -0.30 VAL 70
PRO 142 0.39 CYS 139 -0.32 VAL 70
PRO 142 0.45 SER 140 -0.40 GLY 69
THR 123 0.85 VAL 141 -0.27 VAL 78
THR 123 1.13 PRO 142 -0.22 VAL 143
ILE 122 1.06 VAL 143 -0.29 ASN 77
ILE 122 0.83 CYS 144 -0.15 GLU 112
ASN 65 0.50 GLY 145 -0.74 SER 50
ASN 65 0.62 GLN 146 -0.78 SER 50

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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.