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CA distance fluctuations for 2404011910201888427

---  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
GLU 11 0.17 SER 1 -0.69 SER 1
GLU 11 0.17 ASN 2 -0.69 SER 1
GLU 11 0.14 VAL 3 -0.65 SER 1
GLU 11 0.11 PRO 4 -0.63 SER 1
GLU 11 0.11 HIS 5 -0.64 SER 1
GLU 11 0.08 LYS 6 -0.59 SER 1
GLU 11 0.07 SER 7 -0.57 SER 1
ARG 112 0.06 SER 8 -0.51 SER 1
ARG 112 0.06 LEU 9 -0.49 SER 1
ARG 117 0.08 PRO 10 -0.43 SER 1
ALA 116 0.19 GLU 11 -0.45 GLN 105
LEU 115 0.09 GLY 12 -0.44 SER 1
ASP 95 0.06 ILE 13 -0.46 SER 1
PHE 86 0.09 ARG 14 -0.41 SER 1
PHE 86 0.12 PRO 15 -0.43 SER 1
PHE 86 0.14 GLY 16 -0.46 SER 1
PHE 86 0.11 THR 17 -0.52 SER 1
GLU 11 0.15 VAL 18 -0.63 SER 1
GLU 11 0.17 LEU 19 -0.69 SER 1
GLU 11 0.22 ARG 20 -0.78 SER 1
GLU 11 0.23 ILE 21 -0.81 SER 1
GLY 23 0.28 ARG 22 -0.89 SER 1
ARG 22 0.28 GLY 23 -0.86 SER 1
GLU 11 0.27 LEU 24 -0.87 SER 1
GLU 11 0.27 VAL 25 -0.85 SER 1
GLU 11 0.25 PRO 26 -0.80 SER 1
GLU 11 0.26 PRO 27 -0.78 SER 1
GLU 11 0.23 ASN 28 -0.74 SER 1
GLU 11 0.22 ALA 29 -0.76 SER 1
GLU 11 0.19 SER 30 -0.74 SER 1
GLU 11 0.18 ARG 31 -0.75 SER 1
GLU 11 0.17 PHE 32 -0.75 SER 1
GLU 11 0.15 HIS 33 -0.73 SER 1
GLU 11 0.13 VAL 34 -0.71 SER 1
GLU 11 0.07 ASN 35 -0.65 SER 1
ARG 112 0.04 LEU 36 -0.60 SER 1
ARG 71 0.04 LEU 37 -0.56 SER 1
GLU 11 0.07 CYS 38 -0.50 SER 1
ARG 71 0.05 GLY 39 -0.49 SER 1
GLY 43 0.06 GLU 40 -0.50 SER 1
GLN 66 0.07 GLU 41 -0.50 SER 1
GLY 67 0.13 GLN 42 -0.55 SER 1
GLY 67 0.07 GLY 43 -0.54 SER 1
GLU 40 0.06 SER 44 -0.52 SER 1
ARG 71 0.06 ASP 45 -0.53 SER 1
ARG 71 0.05 ALA 46 -0.57 SER 1
GLU 11 0.07 ALA 47 -0.57 SER 1
GLY 12 0.05 LEU 48 -0.63 SER 1
GLU 11 0.06 HIS 49 -0.67 SER 1
GLU 11 0.13 PHE 50 -0.74 SER 1
GLU 11 0.15 ASN 51 -0.75 SER 1
GLU 11 0.21 PRO 52 -0.81 SER 1
GLU 11 0.20 ARG 53 -0.78 SER 1
GLU 11 0.24 LEU 54 -0.81 SER 1
GLU 11 0.20 ASP 55 -0.76 SER 1
GLU 11 0.19 THR 56 -0.76 SER 1
GLU 11 0.24 SER 57 -0.83 SER 1
GLU 11 0.21 GLU 58 -0.82 SER 1
GLU 11 0.21 VAL 59 -0.82 SER 1
GLU 11 0.14 VAL 60 -0.75 SER 1
GLU 11 0.10 PHE 61 -0.72 SER 1
ARG 119 0.04 ASN 62 -0.65 SER 1
GLU 11 0.05 SER 63 -0.60 SER 1
ARG 71 0.06 LYS 64 -0.56 SER 1
ARG 71 0.07 GLU 65 -0.52 SER 1
GLN 42 0.10 GLN 66 -0.49 SER 1
GLN 42 0.13 GLY 67 -0.51 SER 1
GLN 42 0.07 SER 68 -0.53 SER 1
ARG 71 0.05 TRP 69 -0.57 SER 1
ARG 71 0.09 GLY 70 -0.58 SER 1
GLY 70 0.09 ARG 71 -0.61 SER 1
GLU 11 0.04 GLU 72 -0.66 SER 1
GLU 11 0.07 GLU 73 -0.70 SER 1
GLU 11 0.15 ARG 74 -0.77 SER 1
GLU 11 0.23 GLY 75 -0.83 SER 1
GLU 11 0.30 PRO 76 -0.90 SER 1
GLU 11 0.31 GLY 77 -0.92 SER 1
GLU 11 0.32 VAL 78 -0.93 SER 1
GLU 11 0.38 PRO 79 -1.02 SER 1
GLU 11 0.33 PHE 80 -0.97 SER 1
GLU 11 0.34 GLN 81 -0.92 SER 1
GLU 11 0.30 ARG 82 -0.86 SER 1
GLU 11 0.31 GLY 83 -0.87 SER 1
GLU 11 0.35 GLN 84 -0.95 SER 1
GLU 11 0.33 PRO 85 -0.97 SER 1
GLU 11 0.35 PHE 86 -1.00 SER 1
GLU 11 0.33 GLU 87 -0.98 SER 1
GLU 11 0.31 VAL 88 -0.91 SER 1
GLU 11 0.29 LEU 89 -0.83 SER 1
GLU 11 0.21 ILE 90 -0.75 SER 1
GLU 11 0.18 ILE 91 -0.67 SER 1
PHE 86 0.10 ALA 92 -0.58 SER 1
PHE 86 0.12 SER 93 -0.52 SER 1
GLN 105 0.09 ASP 94 -0.44 SER 1
GLY 12 0.07 ASP 95 -0.51 SER 1
LEU 115 0.09 GLY 96 -0.59 SER 1
GLU 11 0.08 PHE 97 -0.65 SER 1
GLU 11 0.20 LYS 98 -0.74 SER 1
GLU 11 0.29 ALA 99 -0.82 SER 1
GLU 11 0.39 VAL 100 -0.91 SER 1
GLU 11 0.39 VAL 101 -1.01 SER 1
GLU 11 0.40 GLY 102 -1.14 SER 1
GLU 11 0.44 ASP 103 -1.12 SER 1
GLU 11 0.51 ALA 104 -1.06 SER 1
GLU 11 0.52 GLN 105 -0.93 SER 1
GLU 11 0.40 TYR 106 -0.92 SER 1
GLU 11 0.27 HIS 107 -0.82 SER 1
GLU 11 0.17 HIS 108 -0.73 SER 1
GLY 12 0.06 PHE 109 -0.67 SER 1
LEU 115 0.09 ARG 110 -0.60 SER 1
GLY 12 0.08 HIS 111 -0.55 SER 1
LEU 113 0.13 ARG 112 -0.53 SER 1
ARG 112 0.13 LEU 113 -0.50 SER 1
GLU 11 0.13 PRO 114 -0.46 SER 1
GLU 11 0.11 LEU 115 -0.47 SER 1
GLU 11 0.19 ALA 116 -0.43 SER 1
GLU 11 0.15 ARG 117 -0.45 SER 1
GLU 11 0.10 VAL 118 -0.50 SER 1
ARG 112 0.07 ARG 119 -0.49 SER 1
ARG 112 0.05 LEU 120 -0.54 SER 1
GLU 11 0.06 VAL 121 -0.60 SER 1
GLU 11 0.08 GLU 122 -0.63 SER 1
GLU 11 0.13 VAL 123 -0.69 SER 1
GLU 11 0.13 GLY 124 -0.68 SER 1
GLU 11 0.15 GLY 125 -0.70 SER 1
GLU 11 0.19 ASP 126 -0.73 SER 1
GLU 11 0.20 VAL 127 -0.77 SER 1
GLU 11 0.21 GLN 128 -0.77 SER 1
GLU 11 0.20 LEU 129 -0.77 SER 1
GLU 11 0.22 ASP 130 -0.80 SER 1
GLU 11 0.19 SER 131 -0.75 SER 1
GLU 11 0.17 VAL 132 -0.71 SER 1
GLU 11 0.15 ARG 133 -0.66 SER 1
GLU 11 0.12 ILE 134 -0.59 SER 1
PHE 86 0.14 PHE 135 -0.52 SER 1
GLY 67 0.56 SER 1 -1.14 GLY 102
GLY 67 0.83 ASN 2 -1.04 ASP 130
GLN 42 0.75 VAL 3 -0.56 SER 131
GLN 42 0.47 PRO 4 -0.51 HIS 5
GLN 128 0.44 HIS 5 -0.51 PRO 4
GLN 128 0.34 LYS 6 -0.26 ASP 95
GLN 128 0.28 SER 7 -0.36 SER 1
GLN 128 0.23 SER 8 -0.30 SER 1
VAL 132 0.26 LEU 9 -0.32 SER 1
ALA 104 0.28 PRO 10 -0.30 SER 1
GLN 105 0.52 GLU 11 -0.28 SER 1
ALA 104 0.24 GLY 12 -0.27 SER 1
GLN 105 0.24 ILE 13 -0.33 SER 1
GLN 105 0.21 ARG 14 -0.33 SER 1
GLN 105 0.16 PRO 15 -0.37 SER 1
PHE 86 0.18 GLY 16 -0.49 SER 1
GLU 11 0.22 THR 17 -0.50 SER 1
GLU 11 0.27 VAL 18 -0.58 SER 1
GLU 11 0.30 LEU 19 -0.56 SER 1
GLU 11 0.30 ARG 20 -0.69 SER 1
GLU 11 0.25 ILE 21 -0.66 SER 1
GLU 11 0.24 ARG 22 -0.79 SER 1
LEU 129 0.29 GLY 23 -0.72 SER 1
LEU 129 0.25 LEU 24 -0.60 SER 1
HIS 5 0.23 VAL 25 -0.36 SER 1
HIS 5 0.26 PRO 26 -0.35 ASN 2
GLN 42 0.21 PRO 27 -0.26 GLU 11
PRO 4 0.20 ASN 28 -0.23 GLU 11
PRO 4 0.21 ALA 29 -0.24 GLU 11
VAL 3 0.24 SER 30 -0.21 GLU 11
VAL 3 0.22 ARG 31 -0.21 GLU 11
GLY 43 0.20 PHE 32 -0.22 GLU 11
GLY 43 0.17 HIS 33 -0.20 GLU 11
GLN 84 0.17 VAL 34 -0.22 GLU 11
GLN 84 0.17 ASN 35 -0.19 GLU 11
GLN 84 0.19 LEU 36 -0.19 GLU 11
ASN 2 0.24 LEU 37 -0.17 GLU 11
ASN 2 0.26 CYS 38 -0.18 GLU 11
ASN 2 0.28 GLY 39 -0.20 GLU 11
ASN 2 0.26 GLU 40 -0.16 PRO 114
ASN 2 0.52 GLU 41 -0.16 GLU 11
VAL 3 0.75 GLN 42 -0.13 PRO 114
ASN 2 0.80 GLY 43 -0.13 PRO 114
ASN 2 0.58 SER 44 -0.16 GLU 11
ASN 2 0.51 ASP 45 -0.15 PRO 114
ASN 2 0.40 ALA 46 -0.16 GLU 11
ASN 2 0.27 ALA 47 -0.18 GLU 11
ASN 2 0.22 LEU 48 -0.20 GLU 11
ASN 2 0.28 HIS 49 -0.19 GLU 11
GLN 84 0.17 PHE 50 -0.23 GLU 11
ASN 2 0.21 ASN 51 -0.22 GLU 11
GLN 84 0.15 PRO 52 -0.25 GLU 11
ASN 2 0.22 ARG 53 -0.22 GLU 11
VAL 3 0.15 LEU 54 -0.23 GLU 11
ASN 2 0.23 ASP 55 -0.20 GLU 11
ASN 2 0.28 THR 56 -0.18 GLU 11
ASN 2 0.16 SER 57 -0.21 GLU 11
ASN 2 0.20 GLU 58 -0.22 GLU 11
ASN 2 0.17 VAL 59 -0.24 GLU 11
ASN 2 0.29 VAL 60 -0.21 GLU 11
ASN 2 0.27 PHE 61 -0.22 GLU 11
ASN 2 0.40 ASN 62 -0.18 GLU 11
ASN 2 0.44 SER 63 -0.17 GLU 11
ASN 2 0.60 LYS 64 -0.15 GLU 11
ASN 2 0.60 GLU 65 -0.14 GLU 11
ASN 2 0.69 GLN 66 -0.14 GLU 11
ASN 2 0.83 GLY 67 -0.12 GLU 11
ASN 2 0.81 SER 68 -0.13 GLU 11
ASN 2 0.70 TRP 69 -0.14 GLU 11
ASN 2 0.57 GLY 70 -0.14 GLU 11
ASN 2 0.47 ARG 71 -0.14 GLU 11
ASN 2 0.44 GLU 72 -0.16 GLU 11
ASN 2 0.31 GLU 73 -0.19 GLU 11
ASN 2 0.24 ARG 74 -0.21 GLU 11
GLN 84 0.18 GLY 75 -0.27 GLU 11
PRO 85 0.19 PRO 76 -0.28 GLU 11
GLN 84 0.19 GLY 77 -0.27 GLU 11
GLN 84 0.18 VAL 78 -0.28 GLU 11
GLN 84 0.20 PRO 79 -0.34 GLU 11
GLN 84 0.17 PHE 80 -0.31 GLU 11
GLN 42 0.13 GLN 81 -0.32 GLU 11
GLN 42 0.17 ARG 82 -0.28 GLU 11
HIS 5 0.22 GLY 83 -0.39 SER 1
HIS 5 0.18 GLN 84 -0.48 SER 1
ASP 130 0.21 PRO 85 -0.64 SER 1
GLU 11 0.16 PHE 86 -0.59 SER 1
GLN 84 0.24 GLU 87 -0.67 SER 1
GLN 84 0.23 VAL 88 -0.53 SER 1
GLN 84 0.25 LEU 89 -0.55 SER 1
GLN 84 0.22 ILE 90 -0.41 SER 1
PHE 86 0.22 ILE 91 -0.43 SER 1
PHE 86 0.19 ALA 92 -0.34 SER 1
PHE 86 0.17 SER 93 -0.32 SER 1
PHE 86 0.14 ASP 94 -0.26 PRO 114
PHE 86 0.15 ASP 95 -0.23 ALA 116
PHE 86 0.16 GLY 96 -0.26 GLU 11
GLN 84 0.18 PHE 97 -0.30 GLU 11
PRO 85 0.19 LYS 98 -0.36 GLU 11
GLN 84 0.20 ALA 99 -0.36 GLU 11
PRO 85 0.23 VAL 100 -0.43 SER 1
GLN 84 0.23 VAL 101 -0.45 SER 1
PRO 85 0.26 GLY 102 -0.58 SER 1
PRO 85 0.25 ASP 103 -0.60 SER 1
PRO 85 0.19 ALA 104 -0.46 SER 1
PRO 85 0.21 GLN 105 -0.45 GLU 11
PRO 85 0.20 TYR 106 -0.39 GLU 11
PRO 85 0.19 HIS 107 -0.35 GLU 11
PRO 85 0.17 HIS 108 -0.36 GLU 11
GLN 84 0.17 PHE 109 -0.28 GLU 11
GLN 84 0.15 ARG 110 -0.24 GLU 11
ASN 2 0.17 HIS 111 -0.20 GLU 11
ASN 2 0.30 ARG 112 -0.17 GLU 11
ASN 2 0.30 LEU 113 -0.16 PRO 114
ASN 2 0.20 PRO 114 -0.19 PRO 114
GLN 84 0.17 LEU 115 -0.21 PRO 114
GLN 105 0.19 ALA 116 -0.27 GLU 11
GLN 84 0.18 ARG 117 -0.27 GLU 11
GLN 84 0.20 VAL 118 -0.19 PRO 114
GLN 84 0.20 ARG 119 -0.19 PRO 114
GLN 128 0.20 LEU 120 -0.20 ASP 95
GLN 128 0.21 VAL 121 -0.22 SER 1
GLN 128 0.24 GLU 122 -0.20 GLU 11
GLY 43 0.26 VAL 123 -0.23 GLU 11
GLY 43 0.33 GLY 124 -0.20 SER 131
GLY 43 0.36 GLY 125 -0.30 LEU 129
PRO 4 0.31 ASP 126 -0.23 LEU 129
HIS 5 0.33 VAL 127 -0.39 ASN 2
HIS 5 0.44 GLN 128 -0.74 ASN 2
GLY 23 0.29 LEU 129 -0.87 ASN 2
GLU 11 0.23 ASP 130 -1.04 ASN 2
GLU 11 0.29 SER 131 -0.92 ASN 2
GLU 11 0.32 VAL 132 -0.74 SER 1
GLU 11 0.42 ARG 133 -0.81 SER 1
GLU 11 0.49 ILE 134 -0.68 SER 1
GLU 11 0.50 PHE 135 -0.73 SER 1

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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.