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***  4GAL_1  ***

CA distance fluctuations for 240222214609410939

---  normal mode 9  ---

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
SER 1 0.48 SER 1 -0.05 GLY 83
SER 1 0.44 ASN 2 -0.05 ILE 13
SER 1 0.41 VAL 3 -0.05 ILE 13
SER 1 0.37 PRO 4 -0.07 ILE 13
SER 1 0.35 HIS 5 -0.07 ILE 13
SER 1 0.30 LYS 6 -0.08 ILE 13
SER 1 0.27 SER 7 -0.07 ILE 13
SER 1 0.22 SER 8 -0.07 PRO 114
SER 1 0.19 LEU 9 -0.09 ARG 110
SER 1 0.14 PRO 10 -0.12 ARG 110
SER 1 0.10 GLU 11 -0.18 ARG 110
SER 1 0.14 GLY 12 -0.17 ASP 95
SER 1 0.15 ILE 13 -0.13 LEU 36
SER 1 0.12 ARG 14 -0.17 ALA 116
SER 1 0.13 PRO 15 -0.17 PRO 114
SER 1 0.16 GLY 16 -0.10 PRO 114
SER 1 0.20 THR 17 -0.08 PRO 114
SER 1 0.27 VAL 18 -0.07 ASP 103
SER 1 0.31 LEU 19 -0.07 GLU 11
SER 1 0.38 ARG 20 -0.10 ASP 103
SER 1 0.44 ILE 21 -0.06 GLU 11
SER 1 0.51 ARG 22 -0.07 GLU 87
SER 1 0.56 GLY 23 -0.04 LEU 129
SER 1 0.61 LEU 24 -0.05 HIS 5
SER 1 0.58 VAL 25 -0.05 VAL 127
SER 1 0.59 PRO 26 -0.05 VAL 3
SER 1 0.61 PRO 27 -0.05 VAL 3
SER 1 0.56 ASN 28 -0.05 GLU 40
SER 1 0.53 ALA 29 -0.05 GLU 11
SER 1 0.48 SER 30 -0.07 GLU 11
SER 1 0.45 ARG 31 -0.08 GLU 11
SER 1 0.43 PHE 32 -0.08 GLU 11
SER 1 0.38 HIS 33 -0.09 GLU 11
SER 1 0.35 VAL 34 -0.10 GLU 11
SER 1 0.30 ASN 35 -0.11 PRO 114
SER 1 0.25 LEU 36 -0.14 PRO 114
SER 1 0.23 LEU 37 -0.14 PRO 114
SER 1 0.18 CYS 38 -0.17 PRO 114
SER 1 0.19 GLY 39 -0.14 PRO 114
SER 1 0.21 GLU 40 -0.11 PRO 114
SER 1 0.21 GLU 41 -0.12 PRO 114
SER 1 0.24 GLN 42 -0.11 PRO 114
SER 1 0.24 GLY 43 -0.13 PRO 114
SER 1 0.21 SER 44 -0.15 PRO 114
SER 1 0.20 ASP 45 -0.18 PRO 114
SER 1 0.22 ALA 46 -0.17 PRO 114
SER 1 0.20 ALA 47 -0.19 PRO 114
SER 1 0.25 LEU 48 -0.16 PRO 114
SER 1 0.30 HIS 49 -0.14 ALA 116
SER 1 0.35 PHE 50 -0.12 GLU 11
SER 1 0.38 ASN 51 -0.11 GLU 11
SER 1 0.44 PRO 52 -0.10 GLU 11
SER 1 0.45 ARG 53 -0.09 GLU 11
SER 1 0.50 LEU 54 -0.07 GLU 11
SER 1 0.48 ASP 55 -0.07 GLU 11
SER 1 0.45 THR 56 -0.08 GLU 11
SER 1 0.47 SER 57 -0.08 GLU 11
SER 1 0.43 GLU 58 -0.10 GLU 11
SER 1 0.41 VAL 59 -0.12 GLU 11
SER 1 0.35 VAL 60 -0.13 GLU 11
SER 1 0.31 PHE 61 -0.15 ALA 116
SER 1 0.27 ASN 62 -0.17 ALA 116
SER 1 0.23 SER 63 -0.18 PRO 114
SER 1 0.22 LYS 64 -0.18 PRO 114
SER 1 0.17 GLU 65 -0.21 PRO 114
SER 1 0.16 GLN 66 -0.20 PRO 114
SER 1 0.19 GLY 67 -0.17 PRO 114
SER 1 0.20 SER 68 -0.18 PRO 114
SER 1 0.23 TRP 69 -0.17 PRO 114
SER 1 0.21 GLY 70 -0.19 ALA 116
SER 1 0.23 ARG 71 -0.19 ALA 116
SER 1 0.27 GLU 72 -0.17 ALA 116
SER 1 0.28 GLU 73 -0.17 ALA 116
SER 1 0.34 ARG 74 -0.15 GLU 11
SER 1 0.37 GLY 75 -0.15 GLU 11
SER 1 0.40 PRO 76 -0.14 GLU 11
SER 1 0.47 GLY 77 -0.11 GLU 11
SER 1 0.51 VAL 78 -0.08 GLU 11
SER 1 0.56 PRO 79 -0.07 GLU 11
SER 1 0.58 PHE 80 -0.06 GLU 11
SER 1 0.64 GLN 81 -0.05 SER 57
SER 1 0.63 ARG 82 -0.04 GLY 124
SER 1 0.68 GLY 83 -0.05 VAL 3
SER 1 0.71 GLN 84 -0.04 VAL 127
SER 1 0.68 PRO 85 -0.05 PRO 79
SER 1 0.63 PHE 86 -0.03 LEU 129
SER 1 0.55 GLU 87 -0.07 ARG 22
SER 1 0.46 VAL 88 -0.08 GLU 11
SER 1 0.40 LEU 89 -0.09 GLU 11
SER 1 0.32 ILE 90 -0.11 GLU 11
SER 1 0.27 ILE 91 -0.10 GLU 11
SER 1 0.20 ALA 92 -0.14 PRO 114
SER 1 0.16 SER 93 -0.21 PRO 114
SER 1 0.10 ASP 94 -0.28 PRO 114
SER 1 0.12 ASP 95 -0.31 ALA 116
SER 1 0.18 GLY 96 -0.23 ALA 116
SER 1 0.23 PHE 97 -0.17 ALA 116
SER 1 0.28 LYS 98 -0.17 GLU 11
SER 1 0.35 ALA 99 -0.14 GLU 11
SER 1 0.42 VAL 100 -0.12 GLU 11
SER 1 0.50 VAL 101 -0.09 GLU 11
SER 1 0.59 GLY 102 -0.07 GLU 11
SER 1 0.55 ASP 103 -0.10 ARG 20
SER 1 0.48 ALA 104 -0.11 GLU 11
SER 1 0.40 GLN 105 -0.13 GLU 11
SER 1 0.40 TYR 106 -0.15 GLU 11
SER 1 0.33 HIS 107 -0.19 GLU 11
SER 1 0.26 HIS 108 -0.22 GLU 11
SER 1 0.24 PHE 109 -0.20 ALA 116
SER 1 0.18 ARG 110 -0.25 ALA 116
SER 1 0.16 HIS 111 -0.26 ALA 116
SER 1 0.16 ARG 112 -0.24 PRO 114
SER 1 0.14 LEU 113 -0.26 PRO 114
SER 1 0.10 PRO 114 -0.29 PRO 114
SER 1 0.14 LEU 115 -0.23 PRO 114
SER 1 0.10 ALA 116 -0.26 ASP 95
SER 1 0.13 ARG 117 -0.22 PRO 114
SER 1 0.17 VAL 118 -0.17 PRO 114
SER 1 0.18 ARG 119 -0.14 PRO 114
SER 1 0.23 LEU 120 -0.11 ILE 13
SER 1 0.27 VAL 121 -0.13 ILE 13
SER 1 0.31 GLU 122 -0.09 ILE 13
SER 1 0.36 VAL 123 -0.09 ILE 13
SER 1 0.39 GLY 124 -0.08 ILE 13
SER 1 0.42 GLY 125 -0.08 ILE 13
SER 1 0.47 ASP 126 -0.06 GLU 11
SER 1 0.50 VAL 127 -0.06 GLU 11
SER 1 0.52 GLN 128 -0.06 HIS 5
SER 1 0.49 LEU 129 -0.05 GLU 11
GLN 84 0.54 ASP 130 -0.04 ALA 104
SER 1 0.44 SER 131 -0.06 ASP 103
SER 1 0.38 VAL 132 -0.05 ASP 103
SER 1 0.33 ARG 133 -0.10 ASP 103
SER 1 0.27 ILE 134 -0.07 ASP 103
SER 1 0.23 PHE 135 -0.07 ASP 103
GLN 128 0.81 SER 1 -0.35 GLN 42
LEU 129 0.62 ASN 2 -0.30 GLN 42
GLN 84 0.35 VAL 3 -0.15 GLN 42
GLN 84 0.30 PRO 4 -0.12 GLY 125
GLN 84 0.28 HIS 5 -0.12 GLN 128
GLN 84 0.22 LYS 6 -0.09 GLN 128
SER 1 0.19 SER 7 -0.09 GLN 128
GLN 84 0.13 SER 8 -0.08 ASP 95
SER 1 0.12 LEU 9 -0.10 ASP 95
SER 1 0.11 PRO 10 -0.12 HIS 108
SER 1 0.10 GLU 11 -0.22 HIS 108
ALA 116 0.07 GLY 12 -0.19 ASP 95
SER 1 0.07 ILE 13 -0.15 ARG 119
SER 1 0.08 ARG 14 -0.21 ASP 95
SER 1 0.09 PRO 15 -0.18 SER 93
SER 1 0.16 GLY 16 -0.11 PRO 114
SER 1 0.18 THR 17 -0.07 PRO 114
SER 1 0.25 VAL 18 -0.07 ASP 103
SER 1 0.28 LEU 19 -0.06 ASP 103
SER 1 0.39 ARG 20 -0.07 ASP 103
SER 1 0.44 ILE 21 -0.04 GLU 11
SER 1 0.58 ARG 22 -0.05 GLY 102
SER 1 0.63 GLY 23 -0.08 LEU 129
SER 1 0.61 LEU 24 -0.08 LEU 129
PRO 85 0.49 VAL 25 -0.07 HIS 5
SER 1 0.49 PRO 26 -0.09 HIS 5
GLN 84 0.48 PRO 27 -0.07 HIS 5
GLN 84 0.43 ASN 28 -0.07 PRO 4
GLN 84 0.41 ALA 29 -0.07 PRO 4
GLN 84 0.36 SER 30 -0.07 ASN 2
PRO 85 0.34 ARG 31 -0.05 ILE 13
PRO 85 0.33 PHE 32 -0.07 ILE 13
PRO 85 0.28 HIS 33 -0.07 ILE 13
PRO 85 0.25 VAL 34 -0.09 ILE 13
PRO 85 0.21 ASN 35 -0.11 PRO 114
PRO 85 0.16 LEU 36 -0.14 ASP 95
GLN 84 0.14 LEU 37 -0.15 ASP 95
GLN 84 0.11 CYS 38 -0.19 ASP 95
GLN 84 0.11 GLY 39 -0.17 ASP 95
GLN 84 0.14 GLU 40 -0.15 SER 1
GLN 84 0.14 GLU 41 -0.25 SER 1
GLN 84 0.17 GLN 42 -0.35 SER 1
GLN 84 0.16 GLY 43 -0.33 SER 1
GLN 84 0.14 SER 44 -0.23 SER 1
GLN 84 0.13 ASP 45 -0.19 SER 1
PRO 85 0.15 ALA 46 -0.17 PRO 114
PRO 85 0.12 ALA 47 -0.19 PRO 114
PRO 85 0.16 LEU 48 -0.15 PRO 114
PRO 85 0.19 HIS 49 -0.13 PRO 114
PRO 85 0.23 PHE 50 -0.10 PRO 114
PRO 85 0.26 ASN 51 -0.08 PRO 114
PRO 85 0.30 PRO 52 -0.05 ALA 116
PRO 85 0.31 ARG 53 -0.05 ALA 116
PRO 85 0.35 LEU 54 -0.06 GLN 81
PRO 85 0.33 ASP 55 -0.07 ASN 2
PRO 85 0.29 THR 56 -0.08 ASN 2
ASP 130 0.30 SER 57 -0.06 GLN 81
PRO 85 0.27 GLU 58 -0.05 GLU 11
PRO 85 0.26 VAL 59 -0.07 ALA 116
PRO 85 0.22 VAL 60 -0.10 ALA 116
PRO 85 0.19 PHE 61 -0.12 PRO 114
PRO 85 0.16 ASN 62 -0.15 PRO 114
PRO 85 0.14 SER 63 -0.18 PRO 114
PRO 85 0.14 LYS 64 -0.20 SER 1
PRO 85 0.11 GLU 65 -0.20 PRO 114
GLN 84 0.11 GLN 66 -0.25 SER 1
GLN 84 0.13 GLY 67 -0.30 SER 1
GLN 84 0.14 SER 68 -0.28 SER 1
PRO 85 0.15 TRP 69 -0.24 SER 1
PRO 85 0.13 GLY 70 -0.18 PRO 114
PRO 85 0.13 ARG 71 -0.17 PRO 114
PRO 85 0.16 GLU 72 -0.15 PRO 114
PRO 85 0.16 GLU 73 -0.14 ALA 116
PRO 85 0.19 ARG 74 -0.11 ALA 116
ASP 130 0.21 GLY 75 -0.09 GLU 11
ASP 130 0.23 PRO 76 -0.06 GLU 11
ASP 130 0.30 GLY 77 -0.03 PRO 85
ASP 130 0.35 VAL 78 -0.04 LEU 24
ASP 130 0.40 PRO 79 -0.05 PRO 85
ASP 130 0.43 PHE 80 -0.05 PRO 85
ASP 130 0.49 GLN 81 -0.06 LEU 54
PRO 85 0.49 ARG 82 -0.05 HIS 5
PRO 85 0.55 GLY 83 -0.07 HIS 5
PRO 85 0.61 GLN 84 -0.05 HIS 5
PRO 85 0.63 PRO 85 -0.06 LEU 129
PRO 85 0.54 PHE 86 -0.05 ASP 130
SER 1 0.46 GLU 87 -0.06 GLY 102
SER 1 0.35 VAL 88 -0.06 GLY 102
SER 1 0.30 LEU 89 -0.06 ALA 104
SER 1 0.21 ILE 90 -0.06 PRO 114
SER 1 0.18 ILE 91 -0.07 PRO 114
SER 1 0.11 ALA 92 -0.13 PRO 114
SER 1 0.10 SER 93 -0.18 PRO 114
SER 1 0.05 ASP 94 -0.26 PRO 114
PRO 85 0.04 ASP 95 -0.26 ALA 116
PRO 85 0.08 GLY 96 -0.19 ALA 116
PRO 85 0.11 PHE 97 -0.14 PRO 114
SER 1 0.13 LYS 98 -0.10 GLU 11
PRO 85 0.18 ALA 99 -0.07 GLU 11
SER 1 0.24 VAL 100 -0.10 GLN 105
SER 1 0.30 VAL 101 -0.05 GLN 105
ASP 130 0.39 GLY 102 -0.07 ARG 20
SER 1 0.35 ASP 103 -0.10 ASP 103
SER 1 0.26 ALA 104 -0.07 ARG 20
SER 1 0.19 GLN 105 -0.10 VAL 100
ASP 130 0.21 TYR 106 -0.05 GLU 11
ASP 130 0.16 HIS 107 -0.10 GLU 11
PRO 85 0.12 HIS 108 -0.15 GLU 11
PRO 85 0.12 PHE 109 -0.16 ALA 116
HIS 111 0.09 ARG 110 -0.23 ALA 116
ARG 110 0.09 HIS 111 -0.25 PRO 114
PRO 85 0.09 ARG 112 -0.24 PRO 114
PRO 85 0.08 LEU 113 -0.25 PRO 114
ARG 112 0.07 PRO 114 -0.29 PRO 114
GLY 12 0.07 LEU 115 -0.25 ASP 95
GLU 11 0.08 ALA 116 -0.31 ASP 95
PRO 85 0.06 ARG 117 -0.25 ASP 95
GLN 84 0.09 VAL 118 -0.20 ASP 95
GLN 84 0.10 ARG 119 -0.17 ASP 95
GLN 84 0.15 LEU 120 -0.12 ILE 13
GLN 84 0.18 VAL 121 -0.13 ILE 13
GLN 84 0.23 GLU 122 -0.10 ILE 13
GLN 84 0.28 VAL 123 -0.09 ILE 13
GLN 84 0.30 GLY 124 -0.08 ILE 13
GLN 84 0.33 GLY 125 -0.12 PRO 4
GLN 84 0.38 ASP 126 -0.09 PRO 4
SER 1 0.49 VAL 127 -0.11 HIS 5
SER 1 0.81 GLN 128 -0.12 HIS 5
SER 1 0.74 LEU 129 -0.08 GLY 23
SER 1 0.79 ASP 130 -0.05 PHE 86
SER 1 0.64 SER 131 -0.05 GLU 11
SER 1 0.47 VAL 132 -0.07 GLU 11
SER 1 0.43 ARG 133 -0.07 ASP 103
SER 1 0.31 ILE 134 -0.08 GLU 11
SER 1 0.31 PHE 135 -0.10 GLU 11

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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: April 25th, 2023.