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***  gal1  ***

CA distance fluctuations for 22121118152630048

---  normal mode 11  ---

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
HIS 52 0.38 ALA 1 -0.38 ASN 39
HIS 52 0.40 CYS 2 -0.37 ASP 37
PHE 133 0.31 GLY 3 -0.38 ASP 37
LEU 17 0.34 LEU 4 -0.41 ASP 37
VAL 131 0.33 VAL 5 -0.41 ASP 37
VAL 19 0.41 ALA 6 -0.34 SER 38
ASP 37 0.64 SER 7 -0.37 SER 38
ASP 37 0.61 ASN 8 -0.30 SER 38
LYS 127 0.62 LEU 9 -0.29 SER 38
GLU 22 0.56 ASN 10 -0.25 SER 38
VAL 84 0.47 LEU 11 -0.27 SER 38
SER 83 0.45 LYS 12 -0.23 CYS 2
SER 83 0.35 PRO 13 -0.21 SER 38
SER 83 0.28 GLY 14 -0.25 CYS 2
VAL 84 0.32 GLU 15 -0.30 CYS 2
GLY 103 0.29 LEU 17 -0.33 ALA 6
GLY 103 0.31 ARG 18 -0.36 ALA 6
GLY 103 0.31 VAL 19 -0.38 ALA 6
GLY 103 0.33 ARG 20 -0.39 LEU 9
GLY 103 0.33 GLY 21 -0.41 LEU 9
GLY 103 0.31 GLU 22 -0.37 ASN 10
GLY 103 0.29 VAL 23 -0.32 ASP 37
ASP 134 0.30 ALA 24 -0.30 ASP 37
GLY 103 0.28 PRO 25 -0.28 ASP 37
GLY 103 0.27 ASP 26 -0.26 SER 38
GLY 103 0.28 ALA 27 -0.25 SER 38
GLY 103 0.25 LYS 28 -0.25 ASN 39
GLY 103 0.26 SER 29 -0.23 ASN 39
GLY 103 0.28 PHE 30 -0.24 SER 38
GLY 103 0.28 VAL 31 -0.23 SER 38
GLY 103 0.30 LEU 32 -0.22 ASP 37
VAL 131 0.31 ASN 33 -0.18 SER 38
LYS 129 0.35 LEU 34 -0.19 ASN 39
LYS 127 0.39 GLY 35 -0.18 LEU 34
LYS 127 0.49 LYS 36 -0.17 ASP 123
SER 7 0.64 ASP 37 -0.23 ASP 123
SER 7 0.56 SER 38 -0.29 ASP 123
SER 7 0.46 ASN 39 -0.25 LYS 28
LYS 127 0.41 ASN 40 -0.19 LYS 28
LYS 127 0.36 LEU 41 -0.16 LYS 28
SER 83 0.31 CYS 42 -0.12 GLY 66
PRO 101 0.27 LEU 43 -0.13 GLY 66
ALA 1 0.29 HIS 44 -0.14 LYS 28
GLY 103 0.26 PHE 45 -0.15 ASN 39
ALA 1 0.27 ASN 46 -0.16 ASN 39
GLY 103 0.23 PRO 47 -0.16 GLY 65
GLY 103 0.23 ARG 48 -0.15 ASN 39
GLY 103 0.21 PHE 49 -0.16 ASN 39
GLY 103 0.21 ASN 50 -0.18 GLY 66
CYS 2 0.32 ALA 51 -0.19 GLY 66
CYS 2 0.40 HIS 52 -0.15 TRP 68
CYS 2 0.31 GLY 53 -0.10 GLY 66
ALA 1 0.26 ASP 54 -0.10 GLY 66
ALA 1 0.18 ALA 55 -0.11 GLY 65
GLY 103 0.17 ASN 56 -0.14 GLY 65
ALA 1 0.18 THR 57 -0.12 GLY 65
GLY 103 0.20 ILE 58 -0.13 GLY 65
ALA 1 0.28 VAL 59 -0.10 GLY 66
ALA 1 0.27 CYS 60 -0.10 GLY 66
ALA 1 0.30 ASN 61 -0.13 LYS 28
SER 83 0.27 SER 62 -0.15 LYS 28
LYS 127 0.33 LYS 63 -0.20 LYS 28
PRO 25 0.35 ASP 64 -0.18 LYS 28
CYS 2 0.41 GLY 65 -0.21 LYS 28
CYS 2 0.41 GLY 66 -0.25 LYS 28
CYS 2 0.34 ALA 67 -0.20 LYS 28
ALA 1 0.36 TRP 68 -0.20 LYS 28
ALA 1 0.30 GLY 69 -0.14 LYS 28
ALA 1 0.28 THR 70 -0.11 HIS 52
ALA 1 0.32 GLU 71 -0.08 HIS 52
ALA 1 0.25 GLN 72 -0.07 GLY 66
ALA 1 0.22 ARG 73 -0.09 GLY 66
ALA 1 0.15 GLU 74 -0.12 ASN 39
ALA 1 0.12 ALA 75 -0.13 ASP 37
GLY 103 0.11 VAL 76 -0.17 ASP 37
GLY 103 0.15 PHE 77 -0.19 ASP 37
GLY 103 0.14 PRO 78 -0.24 ASP 37
GLY 103 0.19 PHE 79 -0.25 ASP 37
GLY 103 0.20 GLN 80 -0.25 ASP 37
GLY 103 0.24 PRO 81 -0.26 ASP 37
GLY 103 0.26 GLY 82 -0.31 ASP 37
GLY 103 0.24 SER 83 -0.34 ASN 10
GLY 103 0.28 VAL 84 -0.37 ASN 10
GLY 103 0.26 ALA 85 -0.32 ASP 37
GLY 103 0.26 GLU 86 -0.34 LEU 9
GLY 103 0.24 VAL 87 -0.31 ASP 37
GLY 103 0.24 CYS 88 -0.31 ASP 37
GLY 103 0.24 ILE 89 -0.27 ASP 37
GLY 103 0.23 THR 90 -0.25 ASP 37
SER 83 0.28 PHE 91 -0.21 SER 38
SER 83 0.26 ASP 92 -0.18 SER 38
SER 83 0.28 GLN 93 -0.15 GLY 66
SER 83 0.22 ALA 94 -0.13 GLY 66
SER 83 0.20 ASN 95 -0.14 GLY 66
GLY 103 0.21 LEU 96 -0.17 ASN 39
GLY 103 0.18 THR 97 -0.20 ASP 37
GLY 103 0.19 VAL 98 -0.23 ASP 37
GLY 103 0.16 LYS 99 -0.26 ASP 37
GLY 103 0.16 LEU 100 -0.27 ASP 37
GLY 103 0.13 PRO 101 -0.31 LEU 9
PHE 79 0.11 ASP 102 -0.27 ASP 134
PHE 79 0.09 GLY 103 -0.29 ALA 132
GLY 103 0.09 TYR 104 -0.23 ASP 37
GLY 103 0.12 GLU 105 -0.22 ASP 37
GLY 103 0.14 PHE 106 -0.17 ASP 37
GLY 103 0.16 LYS 107 -0.15 ASN 39
GLY 103 0.19 PHE 108 -0.13 GLY 66
SER 83 0.20 PRO 109 -0.11 GLY 66
SER 83 0.26 ASN 110 -0.12 GLY 66
GLY 82 0.27 ARG 111 -0.10 LYS 28
GLY 82 0.34 LEU 112 -0.12 LYS 28
GLY 82 0.34 ASN 113 -0.11 GLY 66
GLY 82 0.39 LEU 114 -0.14 GLY 66
GLY 82 0.43 GLU 115 -0.17 GLY 66
GLY 82 0.45 ALA 116 -0.19 ASN 39
VAL 84 0.42 ILE 117 -0.22 ASN 39
LYS 127 0.55 ASN 118 -0.25 ASN 39
ILE 128 0.49 TYR 119 -0.24 ASN 39
VAL 131 0.41 MET 120 -0.26 ASP 37
VAL 131 0.38 ALA 121 -0.28 ASP 37
VAL 131 0.34 ALA 122 -0.30 ASP 37
PHE 133 0.33 ASP 123 -0.29 SER 38
PHE 133 0.36 GLY 124 -0.28 GLY 65
ASP 134 0.32 ASP 125 -0.27 ASP 37
LYS 127 0.34 PHE 126 -0.32 ASP 37
PHE 126 0.34 LYS 127 -0.40 ASP 37
ALA 132 0.35 ILE 128 -0.47 LEU 9
GLY 103 0.35 LYS 129 -0.51 LEU 9
GLY 103 0.39 CYS 130 -0.42 LEU 9
GLY 103 0.34 VAL 131 -0.41 ALA 6
PRO 101 0.37 ALA 132 -0.33 ALA 6
PRO 101 0.37 PHE 133 -0.37 LEU 4
VAL 84 0.39 ASP 134 -0.33 GLY 3
ASN 39 0.41 ALA 1 -0.25 ASP 134
ASP 37 0.48 CYS 2 -0.33 ASP 134
ASP 37 0.52 GLY 3 -0.33 PHE 133
ASP 37 0.54 LEU 4 -0.37 PHE 133
SER 38 0.51 VAL 5 -0.34 VAL 131
SER 38 0.44 ALA 6 -0.41 VAL 131
SER 38 0.41 SER 7 -0.54 ASP 37
GLY 66 0.31 ASN 8 -0.46 ASP 37
SER 38 0.30 LEU 9 -0.51 LYS 129
GLY 66 0.25 ASN 10 -0.46 LYS 129
GLY 124 0.28 LEU 11 -0.38 LYS 129
GLY 124 0.26 LYS 12 -0.28 VAL 84
GLY 124 0.24 PRO 13 -0.21 PRO 101
GLY 124 0.31 GLY 14 -0.19 GLY 103
GLY 124 0.36 GLU 15 -0.22 GLY 103
GLY 124 0.33 CYS 16 -0.22 GLY 103
LEU 4 0.34 LEU 17 -0.21 GLY 103
ALA 6 0.34 ARG 18 -0.21 GLY 103
ALA 6 0.41 VAL 19 -0.20 GLY 103
LEU 9 0.44 ARG 20 -0.19 GLY 103
LEU 9 0.55 GLY 21 -0.18 GLY 103
ASN 10 0.56 GLU 22 -0.16 GLY 103
ASN 10 0.47 VAL 23 -0.12 GLY 103
ASP 37 0.47 ALA 24 -0.13 GLY 103
ASN 10 0.46 PRO 25 -0.13 SER 83
ASP 37 0.40 ASP 26 -0.11 GLY 103
ASP 37 0.37 ALA 27 -0.12 GLY 103
ASP 37 0.30 LYS 28 -0.11 GLY 103
ASP 37 0.30 SER 29 -0.13 GLY 103
ASP 37 0.34 PHE 30 -0.15 GLY 103
ASP 37 0.31 VAL 31 -0.17 GLY 103
ASP 37 0.33 LEU 32 -0.19 GLY 103
ASN 39 0.27 ASN 33 -0.22 VAL 131
GLY 66 0.26 LEU 34 -0.24 CYS 130
GLY 66 0.23 GLY 35 -0.29 LYS 129
GLY 66 0.20 LYS 36 -0.40 ASN 8
GLY 66 0.18 ASP 37 -0.54 SER 7
ALA 1 0.18 SER 38 -0.40 SER 7
LYS 28 0.15 ASN 39 -0.38 ALA 1
GLY 66 0.12 ASN 40 -0.32 ASN 8
GLY 66 0.17 LEU 41 -0.24 LYS 129
GLY 66 0.18 CYS 42 -0.20 PRO 101
GLY 66 0.20 LEU 43 -0.18 GLY 103
GLY 66 0.21 HIS 44 -0.18 GLY 103
ASN 39 0.24 PHE 45 -0.15 GLY 103
ASN 39 0.24 ASN 46 -0.14 GLY 103
ASP 37 0.27 PRO 47 -0.10 GLY 103
ASP 37 0.24 ARG 48 -0.11 ALA 1
ASP 37 0.27 PHE 49 -0.07 GLY 103
ASP 37 0.23 ASN 50 -0.08 ALA 1
ASN 39 0.19 ALA 51 -0.16 ALA 1
GLY 66 0.14 HIS 52 -0.23 ALA 1
GLY 66 0.14 GLY 53 -0.18 ALA 1
GLY 66 0.17 ASP 54 -0.14 ALA 1
ASP 37 0.20 ALA 55 -0.09 ALA 1
ASP 37 0.25 ASN 56 -0.06 ALA 1
ASP 37 0.22 THR 57 -0.09 ALA 1
ASP 37 0.23 ILE 58 -0.09 ALA 1
GLY 66 0.18 VAL 59 -0.14 ALA 1
GLY 66 0.18 CYS 60 -0.13 GLY 103
GLY 66 0.15 ASN 61 -0.15 GLY 103
GLY 66 0.14 SER 62 -0.18 GLY 103
GLY 66 0.11 LYS 63 -0.23 ALA 1
LYS 28 0.10 ASP 64 -0.28 ALA 1
LYS 28 0.12 GLY 65 -0.37 ALA 1
LYS 28 0.14 GLY 66 -0.36 ALA 1
HIS 52 0.11 ALA 67 -0.30 ALA 1
HIS 52 0.12 TRP 68 -0.23 ALA 1
HIS 52 0.09 GLY 69 -0.19 ALA 1
GLY 66 0.09 THR 70 -0.13 ALA 1
GLY 66 0.12 GLU 71 -0.15 ALA 1
GLY 66 0.14 GLN 72 -0.12 ALA 1
GLY 66 0.17 ARG 73 -0.11 ALA 1
ASP 37 0.20 GLU 74 -0.07 ALA 1
ASP 37 0.20 ALA 75 -0.08 LYS 107
ASP 37 0.25 VAL 76 -0.08 LYS 107
ASP 37 0.28 PHE 77 -0.08 LYS 107
ASP 37 0.32 PRO 78 -0.10 GLU 105
ASP 37 0.34 PHE 79 -0.13 ASP 102
ASN 10 0.36 GLN 80 -0.14 PRO 81
ASN 10 0.39 PRO 81 -0.14 GLN 80
ASN 10 0.51 GLY 82 -0.18 SER 83
ASN 10 0.51 SER 83 -0.18 GLY 82
ASN 10 0.51 VAL 84 -0.11 VAL 87
LEU 9 0.43 ALA 85 -0.15 GLY 82
LEU 9 0.41 GLU 86 -0.12 VAL 87
ASP 37 0.36 VAL 87 -0.12 GLY 103
ASP 37 0.33 CYS 88 -0.13 GLY 103
SER 38 0.29 ILE 89 -0.16 GLY 103
GLY 124 0.26 THR 90 -0.16 GLY 103
GLY 66 0.22 PHE 91 -0.17 GLY 103
HIS 52 0.19 ASP 92 -0.16 GLY 103
ALA 67 0.16 GLN 93 -0.17 PRO 101
GLY 66 0.15 ALA 94 -0.14 GLY 103
GLY 66 0.17 ASN 95 -0.13 GLY 103
GLY 66 0.21 LEU 96 -0.14 GLY 103
SER 38 0.23 THR 97 -0.10 GLY 103
SER 38 0.26 VAL 98 -0.10 GLY 103
ASP 37 0.29 LYS 99 -0.10 PHE 91
ASP 37 0.32 LEU 100 -0.12 PHE 79
ALA 132 0.37 PRO 101 -0.11 GLY 82
ASP 134 0.35 ASP 102 -0.13 PHE 79
CYS 130 0.39 GLY 103 -0.10 PHE 79
CYS 130 0.29 TYR 104 -0.10 GLU 105
ASP 37 0.26 GLU 105 -0.10 PHE 79
SER 38 0.22 PHE 106 -0.12 LYS 107
GLY 66 0.20 LYS 107 -0.12 PHE 106
GLY 66 0.18 PHE 108 -0.11 GLY 103
GLY 66 0.16 PRO 109 -0.13 GLY 103
GLY 66 0.16 ASN 110 -0.16 GLY 103
GLY 66 0.12 ARG 111 -0.17 PRO 101
ALA 67 0.12 LEU 112 -0.23 SER 83
ALA 67 0.14 ASN 113 -0.22 SER 83
GLY 66 0.17 LEU 114 -0.26 SER 83
GLY 66 0.19 GLU 115 -0.29 SER 83
GLY 66 0.22 ALA 116 -0.33 LYS 129
GLY 66 0.25 ILE 117 -0.34 LYS 129
GLY 66 0.29 ASN 118 -0.43 LYS 129
GLY 66 0.30 TYR 119 -0.39 LYS 129
SER 38 0.36 MET 120 -0.36 VAL 131
SER 38 0.40 ALA 121 -0.31 VAL 131
ASP 37 0.42 ALA 122 -0.25 ALA 132
ASP 37 0.41 ASP 123 -0.24 ASP 134
ASP 37 0.46 GLY 124 -0.26 ASP 134
ASP 37 0.44 ASP 125 -0.16 GLY 103
ASP 37 0.47 PHE 126 -0.18 GLY 103
LEU 9 0.62 LYS 127 -0.18 GLY 103
LEU 9 0.62 ILE 128 -0.21 GLY 103
LEU 9 0.56 LYS 129 -0.23 GLY 103
TYR 119 0.41 CYS 130 -0.26 GLY 103
MET 120 0.41 VAL 131 -0.26 GLY 103
ILE 128 0.35 ALA 132 -0.29 GLY 103
GLY 124 0.36 PHE 133 -0.28 PRO 101
GLY 124 0.35 ASP 134 -0.28 GLY 103

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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.