CNRS Nantes University US2B US2B
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***  4GAL_1  ***

CA distance fluctuations for 240222214609410939

---  normal mode 8  ---

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