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***  test 1  ***

CA distance fluctuations for 22012619325799739

---  normal mode 7  ---

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 46 0.62 CYS 1 -0.26 GLY 67
GLY 46 0.61 CYS 1 -0.26 GLY 67
ASN 45 0.52 ASP 2 -0.22 GLY 67
GLY 46 0.48 ALA 3 -0.22 GLY 89
GLY 46 0.34 PHE 4 -0.13 THR 60
VAL 44 0.22 VAL 5 -0.19 ILE 41
SER 63 0.18 GLY 6 -0.14 ASP 2
ASP 71 0.23 THR 7 -0.12 VAL 5
ASP 71 0.20 TRP 8 -0.10 SER 13
SER 55 0.21 LYS 9 -0.17 SER 12
ALA 36 0.25 LEU 10 -0.18 SER 13
MET 35 0.39 VAL 11 -0.19 SER 12
LYS 31 0.39 SER 12 -0.19 VAL 11
LYS 31 0.33 SER 13 -0.20 LYS 37
GLY 88 0.37 GLU 14 -0.21 LYS 37
GLY 88 0.36 GLU 14 -0.22 LYS 37
GLY 88 0.39 ASN 15 -0.25 LYS 37
GLY 88 0.39 ASN 15 -0.25 LYS 37
GLY 88 0.29 PHE 16 -0.22 ALA 36
GLY 88 0.28 ASP 17 -0.33 GLY 34
GLY 88 0.32 ASP 18 -0.27 MET 35
GLY 88 0.32 ASP 18 -0.26 MET 35
GLY 88 0.29 TYR 19 -0.19 ILE 62
GLY 88 0.19 MET 20 -0.27 ILE 62
GLY 88 0.21 LYS 21 -0.23 ILE 62
GLY 88 0.23 GLU 22 -0.16 ILE 62
GLY 67 0.14 VAL 23 -0.19 SER 63
GLY 88 0.11 GLY 24 -0.27 LYS 79
SER 12 0.11 VAL 25 -0.37 ARG 78
SER 12 0.17 GLY 26 -0.46 ASP 77
SER 12 0.26 PHE 27 -0.38 ASP 77
SER 12 0.28 ALA 28 -0.41 SER 63
SER 12 0.22 THR 29 -0.42 SER 63
SER 12 0.26 ARG 30 -0.32 SER 63
SER 12 0.39 LYS 31 -0.27 SER 63
VAL 11 0.30 VAL 32 -0.35 ASN 45
VAL 11 0.30 VAL 32 -0.35 ASN 45
VAL 11 0.25 ALA 33 -0.33 ASN 45
SER 12 0.38 GLY 34 -0.33 ASP 17
VAL 11 0.39 MET 35 -0.33 ASP 17
VAL 11 0.32 ALA 36 -0.29 ASN 45
VAL 11 0.28 LYS 37 -0.25 ASN 15
VAL 73 0.27 PRO 38 -0.27 ASN 45
GLU 72 0.28 ASN 39 -0.25 ASN 45
ASP 71 0.27 MET 40 -0.21 ASN 45
ASP 71 0.28 ILE 41 -0.24 ASN 45
ASP 71 0.19 ILE 42 -0.24 SER 53
SER 63 0.22 SER 43 -0.35 ASN 59
PHE 4 0.26 VAL 44 -0.39 ASN 59
CYS 1 0.56 ASN 45 -0.65 ASN 59
GLY 89 0.67 GLY 46 -0.50 ASN 59
LEU 86 0.66 ASP 47 -0.39 ASN 59
CYS 1 0.31 VAL 48 -0.49 ASN 59
LYS 105 0.19 ILE 49 -0.39 THR 60
SER 63 0.31 THR 50 -0.53 THR 60
ASP 71 0.26 ILE 51 -0.35 THR 60
ASP 71 0.38 LYS 52 -0.45 ASN 45
GLU 72 0.37 SER 53 -0.41 ASN 45
VAL 73 0.36 GLU 54 -0.50 ASN 45
VAL 73 0.26 SER 55 -0.46 ASN 45
VAL 73 0.27 SER 55 -0.47 ASN 45
VAL 11 0.19 THR 56 -0.49 ASN 45
VAL 73 0.19 THR 56 -0.49 ASN 45
VAL 11 0.22 PHE 57 -0.48 ASN 45
VAL 11 0.21 PHE 57 -0.49 ASN 45
ASP 98 0.26 LYS 58 -0.58 ASN 45
ASP 98 0.27 LYS 58 -0.58 ASN 45
VAL 73 0.43 ASN 59 -0.65 ASN 45
GLU 72 0.45 THR 60 -0.70 GLU 61
ASP 71 0.42 GLU 61 -0.70 THR 60
ASP 71 0.33 ILE 62 -0.60 ALA 75
THR 50 0.31 SER 63 -0.57 ALA 75
GLY 121 0.15 PHE 64 -0.45 VAL 73
GLY 121 0.28 ILE 65 -0.35 VAL 73
GLY 121 0.40 LEU 66 -0.22 VAL 73
LYS 120 0.46 GLY 67 -0.26 CYS 1
LYS 120 0.33 GLN 68 -0.23 PHE 70
LYS 120 0.22 GLU 69 -0.25 ASP 87
ILE 62 0.29 PHE 70 -0.27 GLU 72
GLU 61 0.42 ASP 71 -0.31 GLY 26
THR 60 0.45 GLU 72 -0.39 PHE 64
THR 60 0.44 VAL 73 -0.49 SER 63
ASN 59 0.36 THR 74 -0.53 SER 63
ASP 98 0.24 ALA 75 -0.60 ILE 62
ASP 98 0.25 ASP 76 -0.51 ILE 62
ASP 98 0.33 ASP 77 -0.49 SER 63
ASN 59 0.30 ARG 78 -0.43 GLY 26
ASN 59 0.36 LYS 79 -0.40 GLY 26
ASN 59 0.31 VAL 80 -0.29 GLY 26
THR 60 0.27 LYS 81 -0.21 GLY 26
LYS 52 0.24 SER 82 -0.21 ASP 87
LYS 120 0.30 THR 83 -0.26 ASP 87
LYS 120 0.36 ILE 84 -0.25 THR 85
ASP 47 0.48 THR 85 -0.25 LEU 86
ASP 47 0.66 LEU 86 -0.25 THR 85
ASP 47 0.59 ASP 87 -0.26 THR 83
GLY 46 0.64 GLY 88 -0.21 GLU 69
GLY 46 0.65 GLY 88 -0.21 GLU 69
GLY 46 0.67 GLY 89 -0.22 ALA 3
GLY 46 0.65 GLY 89 -0.21 ALA 3
ASP 47 0.54 VAL 90 -0.19 THR 83
ASP 47 0.50 LEU 91 -0.17 THR 83
ASP 47 0.44 VAL 92 -0.23 LYS 107
ILE 84 0.30 HIS 93 -0.20 LYS 107
LYS 120 0.32 VAL 94 -0.22 LYS 107
ASN 59 0.21 GLN 95 -0.16 LYS 107
ASN 59 0.23 LYS 96 -0.17 GLU 109
ASN 59 0.28 TRP 97 -0.15 GLY 26
ASP 77 0.33 ASP 98 -0.12 GLU 109
ASP 77 0.23 GLY 99 -0.19 GLU 109
GLY 67 0.20 LYS 100 -0.17 GLU 109
GLY 67 0.29 SER 101 -0.20 GLU 109
GLY 67 0.29 THR 102 -0.18 GLU 109
GLY 67 0.35 THR 103 -0.21 GLU 109
ASP 47 0.28 ILE 104 -0.18 GLU 109
ASP 47 0.41 LYS 105 -0.25 GLU 109
ASP 47 0.38 ARG 106 -0.21 LYS 107
GLY 46 0.44 LYS 107 -0.23 VAL 92
GLY 46 0.44 ARG 108 -0.21 VAL 92
GLY 46 0.42 GLU 109 -0.25 LYS 105
GLY 46 0.40 ASP 110 -0.20 LYS 105
GLY 46 0.33 ASP 111 -0.16 LYS 105
GLY 46 0.29 LYS 112 -0.17 LYS 105
GLY 46 0.30 LEU 113 -0.16 LYS 105
ASP 47 0.31 VAL 114 -0.16 LYS 105
ASP 47 0.29 VAL 115 -0.12 SER 101
VAL 90 0.38 GLU 116 -0.16 SER 101
VAL 90 0.38 GLU 116 -0.16 SER 101
VAL 92 0.31 CYS 117 -0.14 LYS 100
ASP 87 0.38 VAL 118 -0.17 LYS 100
GLY 67 0.35 MET 119 -0.15 GLY 99
GLY 67 0.45 LYS 120 -0.15 THR 125
GLY 67 0.46 LYS 120 -0.15 THR 125
ASP 87 0.52 GLY 121 -0.19 GLU 14
ASP 87 0.52 GLY 121 -0.19 GLU 14
ASP 87 0.45 VAL 122 -0.19 GLU 14
ASP 87 0.48 THR 123 -0.22 THR 125
GLY 88 0.39 SER 124 -0.17 THR 123
GLY 88 0.39 THR 125 -0.22 THR 123
VAL 114 0.27 ARG 126 -0.16 THR 123
LYS 31 0.27 VAL 127 -0.17 THR 123
MET 35 0.24 TYR 128 -0.13 THR 123
MET 35 0.24 GLU 129 -0.13 THR 123
MET 35 0.23 GLU 129 -0.13 THR 123
MET 35 0.17 ARG 130 -0.11 GLY 89
ASP 71 0.21 ALA 131 -0.14 SER 12

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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.