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***  test 1  ***

CA distance fluctuations for 22012619325799739

---  normal mode 10  ---

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
ASN 45 1.08 CYS 1 -0.43 LYS 120
ASP 47 1.07 CYS 1 -0.43 LYS 120
ASN 45 0.82 ASP 2 -0.38 THR 85
ASP 47 0.92 ALA 3 -0.35 GLY 121
ASP 47 0.76 PHE 4 -0.29 GLY 121
ASP 47 0.44 VAL 5 -0.27 LYS 120
ASP 47 0.27 GLY 6 -0.19 SER 43
THR 56 0.26 THR 7 -0.22 ASN 45
ASP 47 0.30 TRP 8 -0.17 ILE 41
ASP 47 0.25 LYS 9 -0.21 ASN 39
ASP 47 0.29 LEU 10 -0.19 ASP 110
ASP 47 0.34 VAL 11 -0.30 LYS 37
ASP 47 0.36 SER 12 -0.49 MET 35
ASP 47 0.31 SER 13 -0.52 GLY 34
ASP 47 0.30 GLU 14 -0.49 LYS 31
ASP 47 0.30 GLU 14 -0.50 LYS 31
LYS 37 0.30 ASN 15 -0.47 GLY 88
LYS 37 0.31 ASN 15 -0.47 GLY 88
LYS 37 0.36 PHE 16 -0.40 GLY 88
GLY 34 0.40 ASP 17 -0.42 GLY 88
LYS 37 0.34 ASP 18 -0.51 GLY 88
LYS 37 0.34 ASP 18 -0.51 GLY 88
LYS 37 0.30 TYR 19 -0.50 GLY 88
LYS 37 0.27 MET 20 -0.40 GLY 88
GLY 34 0.27 LYS 21 -0.44 GLY 88
LYS 37 0.25 GLU 22 -0.51 GLY 88
LYS 37 0.20 VAL 23 -0.39 GLY 88
LYS 37 0.16 GLY 24 -0.34 GLY 88
LYS 37 0.15 VAL 25 -0.30 GLY 88
ASP 77 0.14 GLY 26 -0.28 GLY 88
ASP 77 0.12 PHE 27 -0.34 GLU 14
LYS 58 0.14 ALA 28 -0.36 GLU 14
ALA 28 0.13 THR 29 -0.30 GLU 14
ALA 33 0.18 ARG 30 -0.36 GLU 14
VAL 32 0.19 LYS 31 -0.50 GLU 14
LYS 31 0.19 VAL 32 -0.38 SER 13
LYS 31 0.19 VAL 32 -0.38 SER 13
ASP 17 0.22 ALA 33 -0.33 SER 13
ASP 17 0.40 GLY 34 -0.52 SER 13
ASP 17 0.37 MET 35 -0.49 SER 12
ASP 17 0.36 ALA 36 -0.37 SER 12
ASP 17 0.39 LYS 37 -0.30 VAL 11
ASP 17 0.29 PRO 38 -0.23 ASN 45
ASP 17 0.22 ASN 39 -0.28 ASN 45
SER 55 0.19 MET 40 -0.26 ASN 45
ILE 42 0.26 ILE 41 -0.31 ASN 45
ILE 41 0.26 ILE 42 -0.24 SER 43
VAL 44 0.23 SER 43 -0.27 LYS 120
GLY 89 0.40 VAL 44 -0.38 LEU 66
CYS 1 1.08 ASN 45 -0.58 GLU 61
GLY 88 1.47 GLY 46 -0.51 ASP 71
GLY 89 1.78 ASP 47 -0.45 ASP 71
GLY 89 0.89 VAL 48 -0.57 ASP 71
GLY 89 0.46 ILE 49 -0.28 LYS 120
GLY 89 0.28 THR 50 -0.34 ASN 45
GLY 89 0.20 ILE 51 -0.29 ASN 45
ILE 42 0.18 LYS 52 -0.47 ASN 45
ILE 42 0.19 SER 53 -0.36 ASN 45
ILE 42 0.24 GLU 54 -0.38 ASN 45
THR 7 0.24 SER 55 -0.29 ASN 45
ASP 17 0.22 SER 55 -0.30 ASN 45
THR 7 0.25 THR 56 -0.25 ASN 45
THR 7 0.26 THR 56 -0.25 ASN 45
ASP 17 0.17 PHE 57 -0.28 SER 12
ASP 17 0.16 PHE 57 -0.27 SER 12
ALA 28 0.14 LYS 58 -0.34 ASN 45
ALA 28 0.14 LYS 58 -0.34 ASN 45
ILE 42 0.18 ASN 59 -0.41 ASN 45
LEU 86 0.12 THR 60 -0.47 ASN 45
GLY 89 0.17 GLU 61 -0.58 ASN 45
LEU 86 0.18 ILE 62 -0.50 ASN 45
GLY 89 0.30 SER 63 -0.49 VAL 48
GLY 88 0.34 PHE 64 -0.38 SER 82
LEU 86 0.67 ILE 65 -0.40 PHE 70
LEU 86 0.62 LEU 66 -0.38 VAL 44
ASP 87 0.29 GLY 67 -0.38 LYS 120
GLY 88 0.25 GLN 68 -0.38 LYS 120
THR 85 0.23 GLU 69 -0.30 ILE 65
LEU 86 0.18 PHE 70 -0.54 VAL 48
THR 85 0.14 ASP 71 -0.57 VAL 48
ILE 84 0.13 GLU 72 -0.49 VAL 48
ILE 84 0.10 VAL 73 -0.45 ASN 45
ILE 84 0.06 THR 74 -0.36 ASN 45
GLU 22 0.08 ALA 75 -0.33 ASN 45
GLU 22 0.12 ASP 76 -0.29 ASN 45
GLY 26 0.14 ASP 77 -0.35 ASN 45
GLY 24 0.11 ARG 78 -0.33 ASN 45
GLY 24 0.10 LYS 79 -0.39 ASN 45
CYS 117 0.10 VAL 80 -0.36 VAL 48
THR 85 0.14 LYS 81 -0.38 VAL 48
THR 85 0.15 SER 82 -0.38 PHE 64
THR 85 0.17 THR 83 -0.35 LYS 120
ASP 47 0.32 ILE 84 -0.40 LYS 120
ASP 47 0.62 THR 85 -0.45 LYS 120
ASP 47 1.17 LEU 86 -0.60 GLY 121
ASP 47 1.30 ASP 87 -0.86 GLY 121
ASP 47 1.63 GLY 88 -0.93 GLY 121
ASP 47 1.68 GLY 88 -0.89 GLY 121
ASP 47 1.78 GLY 89 -0.68 GLY 121
ASP 47 1.72 GLY 89 -0.67 GLY 121
ASP 47 1.21 VAL 90 -0.63 GLY 121
ASP 47 0.89 LEU 91 -0.49 LYS 120
ASP 47 0.64 VAL 92 -0.57 LYS 120
ASP 47 0.32 HIS 93 -0.40 LYS 120
ASP 47 0.18 VAL 94 -0.41 LYS 120
GLU 116 0.16 GLN 95 -0.34 PHE 64
CYS 117 0.17 LYS 96 -0.31 PHE 64
VAL 118 0.14 TRP 97 -0.30 VAL 48
LYS 120 0.24 ASP 98 -0.28 VAL 48
LYS 120 0.32 GLY 99 -0.27 VAL 48
MET 119 0.27 LYS 100 -0.27 GLN 68
VAL 118 0.27 SER 101 -0.31 GLN 68
CYS 117 0.27 THR 102 -0.38 ASP 87
ASP 47 0.24 THR 103 -0.45 MET 119
ASP 47 0.35 ILE 104 -0.31 VAL 118
ASP 47 0.58 LYS 105 -0.44 VAL 118
ASP 47 0.72 ARG 106 -0.33 GLY 121
ASP 47 0.99 LYS 107 -0.39 THR 123
ASP 47 1.06 ARG 108 -0.35 THR 125
ASP 47 1.02 GLU 109 -0.45 THR 125
ASP 47 1.00 ASP 110 -0.39 THR 125
ASP 47 0.78 ASP 111 -0.20 LYS 31
ASP 47 0.73 LYS 112 -0.24 LYS 31
ASP 47 0.72 LEU 113 -0.22 LYS 31
ASP 47 0.65 VAL 114 -0.34 GLY 34
ASP 47 0.50 VAL 115 -0.30 LYS 31
ASP 47 0.44 GLU 116 -0.42 GLY 88
ASP 47 0.44 GLU 116 -0.42 GLY 88
ASP 47 0.28 CYS 117 -0.46 GLY 88
SER 101 0.27 VAL 118 -0.63 GLY 88
LYS 100 0.27 MET 119 -0.62 GLY 88
GLY 99 0.30 LYS 120 -0.80 GLY 88
GLY 99 0.32 LYS 120 -0.82 ASP 87
GLU 14 0.24 GLY 121 -0.93 GLY 88
GLU 14 0.24 GLY 121 -0.92 GLY 88
GLU 14 0.25 VAL 122 -0.75 GLY 88
ASP 47 0.25 THR 123 -0.68 GLY 88
ASP 47 0.28 SER 124 -0.49 GLY 88
ASP 47 0.39 THR 125 -0.45 GLU 109
ASP 47 0.40 ARG 126 -0.37 GLY 34
ASP 47 0.49 VAL 127 -0.33 GLY 34
ASP 47 0.47 TYR 128 -0.19 MET 35
ASP 47 0.47 GLU 129 -0.12 LYS 31
ASP 47 0.48 GLU 129 -0.12 LYS 31
ASP 47 0.37 ARG 130 -0.12 SER 43
ASP 17 0.21 ALA 131 -0.18 ASN 45

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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.