CNRS Nantes University US2B US2B
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***  Elnemo_4gal  ***

CA distance fluctuations for 240325194458764933

---  normal mode 10  ---

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
GLN 84 0.11 SER 1 -0.91 SER 1
GLN 84 0.10 ASN 2 -0.87 SER 1
GLN 84 0.08 VAL 3 -0.83 SER 1
GLN 84 0.07 PRO 4 -0.78 SER 1
GLN 84 0.06 HIS 5 -0.76 SER 1
GLN 42 0.03 LYS 6 -0.68 SER 1
VAL 132 0.02 SER 7 -0.64 SER 1
ARG 112 0.02 SER 8 -0.56 SER 1
VAL 118 0.03 LEU 9 -0.51 SER 1
PRO 114 0.02 PRO 10 -0.44 SER 1
ALA 116 0.05 GLU 11 -0.40 SER 1
ALA 116 0.04 GLY 12 -0.44 SER 1
ASP 95 0.02 ILE 13 -0.45 SER 1
THR 17 0.03 ARG 14 -0.40 SER 1
PHE 86 0.03 PRO 15 -0.40 SER 1
PHE 86 0.04 GLY 16 -0.43 SER 1
PHE 86 0.03 THR 17 -0.51 SER 1
GLU 11 0.04 VAL 18 -0.61 SER 1
GLU 11 0.05 LEU 19 -0.70 SER 1
GLU 11 0.07 ARG 20 -0.80 SER 1
GLN 81 0.08 ILE 21 -0.88 SER 1
GLN 84 0.12 ARG 22 -0.98 SER 1
PRO 85 0.16 GLY 23 -1.03 SER 1
PRO 85 0.18 LEU 24 -1.10 SER 1
PRO 85 0.17 VAL 25 -1.08 SER 1
GLN 84 0.17 PRO 26 -1.08 SER 1
GLN 84 0.18 PRO 27 -1.10 SER 1
GLN 84 0.16 ASN 28 -1.03 SER 1
GLN 84 0.14 ALA 29 -0.99 SER 1
GLN 84 0.12 SER 30 -0.94 SER 1
GLN 84 0.11 ARG 31 -0.91 SER 1
GLN 84 0.10 PHE 32 -0.88 SER 1
GLN 84 0.08 HIS 33 -0.82 SER 1
GLN 84 0.06 VAL 34 -0.78 SER 1
GLN 84 0.05 ASN 35 -0.70 SER 1
GLN 84 0.03 LEU 36 -0.63 SER 1
GLN 84 0.02 LEU 37 -0.59 SER 1
SER 8 0.02 CYS 38 -0.52 SER 1
GLU 65 0.01 GLY 39 -0.52 SER 1
ARG 22 0.02 GLU 40 -0.55 SER 1
LYS 6 0.03 GLU 41 -0.54 SER 1
GLN 84 0.03 GLN 42 -0.58 SER 1
GLN 84 0.04 GLY 43 -0.59 SER 1
GLN 84 0.02 SER 44 -0.56 SER 1
GLN 84 0.02 ASP 45 -0.55 SER 1
GLN 84 0.03 ALA 46 -0.59 SER 1
VAL 88 0.02 ALA 47 -0.57 SER 1
GLN 84 0.03 LEU 48 -0.64 SER 1
GLN 84 0.05 HIS 49 -0.70 SER 1
GLN 84 0.06 PHE 50 -0.77 SER 1
PRO 85 0.08 ASN 51 -0.82 SER 1
PRO 85 0.10 PRO 52 -0.91 SER 1
PRO 85 0.11 ARG 53 -0.91 SER 1
PRO 85 0.13 LEU 54 -0.98 SER 1
PRO 85 0.12 ASP 55 -0.94 SER 1
PRO 85 0.11 THR 56 -0.91 SER 1
PRO 85 0.11 SER 57 -0.96 SER 1
GLU 11 0.10 GLU 58 -0.90 SER 1
GLU 11 0.09 VAL 59 -0.87 SER 1
GLU 11 0.07 VAL 60 -0.79 SER 1
GLU 11 0.06 PHE 61 -0.73 SER 1
GLN 84 0.04 ASN 62 -0.67 SER 1
GLN 84 0.03 SER 63 -0.61 SER 1
GLN 84 0.03 LYS 64 -0.58 SER 1
GLN 84 0.02 GLU 65 -0.52 SER 1
GLN 84 0.02 GLN 66 -0.50 SER 1
GLN 84 0.03 GLY 67 -0.54 SER 1
GLN 84 0.03 SER 68 -0.56 SER 1
GLN 84 0.04 TRP 69 -0.60 SER 1
GLN 84 0.03 GLY 70 -0.59 SER 1
GLN 84 0.04 ARG 71 -0.61 SER 1
GLN 84 0.05 GLU 72 -0.68 SER 1
GLU 11 0.06 GLU 73 -0.70 SER 1
GLU 11 0.08 ARG 74 -0.77 SER 1
GLU 11 0.11 GLY 75 -0.82 SER 1
GLU 11 0.14 PRO 76 -0.87 SER 1
GLU 11 0.14 GLY 77 -0.95 SER 1
ASP 103 0.14 VAL 78 -1.00 SER 1
ASP 103 0.18 PRO 79 -1.07 SER 1
ASP 103 0.16 PHE 80 -1.10 SER 1
PRO 85 0.19 GLN 81 -1.15 SER 1
PRO 85 0.19 ARG 82 -1.14 SER 1
PRO 85 0.21 GLY 83 -1.20 SER 1
PRO 85 0.24 GLN 84 -1.24 SER 1
PRO 85 0.23 PRO 85 -1.19 SER 1
PRO 85 0.19 PHE 86 -1.12 SER 1
PHE 86 0.16 GLU 87 -1.03 SER 1
GLU 11 0.11 VAL 88 -0.92 SER 1
GLU 11 0.10 LEU 89 -0.81 SER 1
GLU 11 0.08 ILE 90 -0.72 SER 1
GLU 11 0.06 ILE 91 -0.62 SER 1
SER 93 0.03 ALA 92 -0.54 SER 1
PHE 86 0.03 SER 93 -0.46 SER 1
GLN 105 0.02 ASP 94 -0.38 SER 1
LEU 115 0.02 ASP 95 -0.44 SER 1
LEU 115 0.03 GLY 96 -0.52 SER 1
GLU 11 0.04 PHE 97 -0.60 SER 1
GLU 11 0.09 LYS 98 -0.66 SER 1
GLU 11 0.12 ALA 99 -0.77 SER 1
GLU 11 0.14 VAL 100 -0.85 SER 1
GLU 11 0.14 VAL 101 -0.98 SER 1
GLN 81 0.17 GLY 102 -1.09 SER 1
PRO 79 0.18 ASP 103 -0.98 SER 1
GLU 11 0.17 ALA 104 -0.93 SER 1
GLU 11 0.22 GLN 105 -0.81 SER 1
GLU 11 0.17 TYR 106 -0.85 SER 1
GLU 11 0.13 HIS 107 -0.76 SER 1
GLU 11 0.10 HIS 108 -0.66 SER 1
GLU 11 0.05 PHE 109 -0.63 SER 1
HIS 111 0.03 ARG 110 -0.54 SER 1
ARG 110 0.03 HIS 111 -0.51 SER 1
LEU 113 0.03 ARG 112 -0.50 SER 1
ARG 112 0.03 LEU 113 -0.48 SER 1
ARG 117 0.03 PRO 114 -0.43 SER 1
GLY 12 0.03 LEU 115 -0.45 SER 1
GLU 11 0.05 ALA 116 -0.41 SER 1
PRO 114 0.03 ARG 117 -0.44 SER 1
LEU 9 0.03 VAL 118 -0.50 SER 1
ARG 112 0.02 ARG 119 -0.51 SER 1
VAL 132 0.02 LEU 120 -0.58 SER 1
GLN 84 0.03 VAL 121 -0.65 SER 1
GLN 84 0.05 GLU 122 -0.71 SER 1
GLN 84 0.07 VAL 123 -0.79 SER 1
GLN 84 0.08 GLY 124 -0.82 SER 1
GLN 84 0.10 GLY 125 -0.86 SER 1
GLN 84 0.12 ASP 126 -0.93 SER 1
GLN 84 0.13 VAL 127 -0.97 SER 1
GLN 84 0.14 GLN 128 -0.98 SER 1
GLN 84 0.12 LEU 129 -0.94 SER 1
GLN 84 0.14 ASP 130 -0.97 SER 1
GLN 81 0.10 SER 131 -0.87 SER 1
GLN 81 0.06 VAL 132 -0.79 SER 1
GLU 11 0.04 ARG 133 -0.72 SER 1
GLU 11 0.03 ILE 134 -0.63 SER 1
PHE 86 0.04 PHE 135 -0.55 SER 1
GLY 67 0.59 SER 1 -1.24 GLN 84
GLY 67 0.82 ASN 2 -1.31 ASP 130
GLY 43 0.60 VAL 3 -0.56 LEU 129
GLY 43 0.28 PRO 4 -0.43 HIS 5
GLY 43 0.14 HIS 5 -0.43 PRO 4
GLY 43 0.14 LYS 6 -0.24 ASN 2
GLN 84 0.13 SER 7 -0.36 ASN 2
GLN 81 0.14 SER 8 -0.25 ASN 2
GLN 105 0.14 LEU 9 -0.27 ASN 2
GLN 105 0.17 PRO 10 -0.28 SER 1
GLN 105 0.22 GLU 11 -0.28 SER 1
GLN 105 0.14 GLY 12 -0.21 SER 1
GLN 105 0.12 ILE 13 -0.26 SER 1
GLN 105 0.08 ARG 14 -0.28 SER 1
GLN 105 0.05 PRO 15 -0.33 SER 1
GLN 105 0.05 GLY 16 -0.44 SER 1
GLN 105 0.09 THR 17 -0.44 SER 1
PHE 86 0.10 VAL 18 -0.51 SER 1
GLN 84 0.12 LEU 19 -0.51 ASN 2
GLN 84 0.15 ARG 20 -0.68 ASN 2
GLN 84 0.16 ILE 21 -0.74 ASN 2
GLN 84 0.19 ARG 22 -0.95 ASN 2
GLN 84 0.20 GLY 23 -0.99 ASN 2
GLN 84 0.20 LEU 24 -0.90 ASN 2
GLN 84 0.19 VAL 25 -0.62 ASN 2
GLN 84 0.18 PRO 26 -0.59 ASN 2
GLN 84 0.19 PRO 27 -0.47 ASN 2
GLN 84 0.17 ASN 28 -0.23 ASN 2
GLN 84 0.16 ALA 29 -0.20 ASN 2
GLN 84 0.14 SER 30 -0.08 GLN 42
VAL 3 0.16 ARG 31 -0.08 GLN 42
GLN 84 0.14 PHE 32 -0.11 HIS 33
GLN 84 0.14 HIS 33 -0.11 PHE 32
GLN 84 0.14 VAL 34 -0.14 SER 1
VAL 3 0.15 ASN 35 -0.09 GLN 42
GLN 84 0.11 LEU 36 -0.09 GLU 11
VAL 3 0.19 LEU 37 -0.09 GLU 11
ASN 2 0.21 CYS 38 -0.09 GLU 11
ASN 2 0.24 GLY 39 -0.08 GLU 11
ASN 2 0.23 GLU 40 -0.07 GLU 11
ASN 2 0.45 GLU 41 -0.08 GLU 11
ASN 2 0.63 GLN 42 -0.10 HIS 49
ASN 2 0.73 GLY 43 -0.09 GLU 11
ASN 2 0.52 SER 44 -0.09 GLU 11
ASN 2 0.46 ASP 45 -0.10 GLU 11
ASN 2 0.33 ALA 46 -0.11 GLU 11
ASN 2 0.19 ALA 47 -0.12 GLU 11
VAL 3 0.16 LEU 48 -0.12 GLU 11
VAL 3 0.23 HIS 49 -0.10 GLU 11
VAL 3 0.13 PHE 50 -0.10 GLU 11
VAL 3 0.18 ASN 51 -0.09 GLU 11
GLN 84 0.13 PRO 52 -0.11 SER 1
VAL 3 0.16 ARG 53 -0.08 GLU 11
GLN 84 0.14 LEU 54 -0.10 SER 1
VAL 3 0.14 ASP 55 -0.08 GLN 42
ASN 2 0.21 THR 56 -0.08 GLN 42
GLN 84 0.13 SER 57 -0.07 GLU 11
VAL 3 0.13 GLU 58 -0.09 GLU 11
VAL 3 0.12 VAL 59 -0.10 GLU 11
VAL 3 0.20 VAL 60 -0.11 GLU 11
VAL 3 0.19 PHE 61 -0.13 GLU 11
ASN 2 0.32 ASN 62 -0.13 GLU 11
ASN 2 0.37 SER 63 -0.13 GLU 11
ASN 2 0.54 LYS 64 -0.12 GLU 11
ASN 2 0.55 GLU 65 -0.12 GLU 11
ASN 2 0.66 GLN 66 -0.11 GLU 11
ASN 2 0.82 GLY 67 -0.10 GLU 11
ASN 2 0.80 SER 68 -0.11 GLU 11
ASN 2 0.66 TRP 69 -0.12 GLU 11
ASN 2 0.53 GLY 70 -0.13 GLU 11
ASN 2 0.44 ARG 71 -0.14 GLU 11
ASN 2 0.38 GLU 72 -0.14 GLU 11
ASN 2 0.22 GLU 73 -0.14 GLU 11
VAL 3 0.15 ARG 74 -0.13 GLU 11
VAL 3 0.08 GLY 75 -0.12 GLU 11
PRO 85 0.08 PRO 76 -0.18 SER 1
PRO 85 0.11 GLY 77 -0.20 SER 1
PRO 85 0.13 VAL 78 -0.25 SER 1
PRO 85 0.14 PRO 79 -0.40 SER 1
PRO 85 0.17 PHE 80 -0.41 ASN 2
GLN 84 0.19 GLN 81 -0.43 ASN 2
GLN 84 0.19 ARG 82 -0.45 ASN 2
GLN 84 0.21 GLY 83 -0.65 ASN 2
GLN 84 0.22 GLN 84 -0.72 ASN 2
GLN 84 0.24 PRO 85 -0.87 ASN 2
PRO 85 0.20 PHE 86 -0.75 ASN 2
PRO 85 0.18 GLU 87 -0.76 ASN 2
PRO 85 0.15 VAL 88 -0.58 ASN 2
PHE 86 0.13 LEU 89 -0.53 SER 1
GLN 84 0.10 ILE 90 -0.40 SER 1
PHE 86 0.08 ILE 91 -0.41 SER 1
PHE 86 0.07 ALA 92 -0.31 SER 1
PHE 86 0.05 SER 93 -0.30 SER 1
PHE 86 0.04 ASP 94 -0.22 SER 1
PHE 86 0.04 ASP 95 -0.18 GLU 11
GLN 84 0.05 GLY 96 -0.17 GLU 11
GLN 84 0.07 PHE 97 -0.22 SER 1
PRO 85 0.07 LYS 98 -0.32 SER 1
PRO 85 0.09 ALA 99 -0.35 SER 1
PRO 85 0.10 VAL 100 -0.48 SER 1
PRO 85 0.13 VAL 101 -0.52 SER 1
PRO 85 0.15 GLY 102 -0.66 SER 1
PRO 85 0.10 ASP 103 -0.69 SER 1
PRO 85 0.07 ALA 104 -0.56 SER 1
PRO 85 0.07 GLN 105 -0.45 SER 1
PRO 85 0.08 TYR 106 -0.35 SER 1
PRO 85 0.07 HIS 107 -0.24 SER 1
GLN 84 0.06 HIS 108 -0.20 SER 1
VAL 3 0.08 PHE 109 -0.17 GLU 11
VAL 3 0.09 ARG 110 -0.20 GLU 11
VAL 3 0.10 HIS 111 -0.16 GLU 11
ASN 2 0.22 ARG 112 -0.15 GLU 11
ASN 2 0.22 LEU 113 -0.14 GLU 11
ASN 2 0.12 PRO 114 -0.14 ALA 116
GLN 105 0.08 LEU 115 -0.12 ALA 116
GLN 105 0.08 ALA 116 -0.12 PRO 114
ASN 2 0.11 ARG 117 -0.10 PRO 114
GLN 105 0.10 VAL 118 -0.09 ALA 116
GLN 105 0.12 ARG 119 -0.08 PRO 114
GLN 84 0.12 LEU 120 -0.10 SER 1
GLN 84 0.13 VAL 121 -0.19 ASN 2
GLN 84 0.12 GLU 122 -0.12 ASN 2
GLN 84 0.13 VAL 123 -0.27 ASN 2
PRO 4 0.15 GLY 124 -0.11 ASN 2
PRO 4 0.19 GLY 125 -0.07 GLU 11
PRO 4 0.14 ASP 126 -0.20 ASN 2
GLN 84 0.14 VAL 127 -0.55 ASN 2
GLN 84 0.16 GLN 128 -0.94 ASN 2
GLN 84 0.18 LEU 129 -1.00 ASN 2
GLN 84 0.21 ASP 130 -1.31 ASN 2
GLN 84 0.19 SER 131 -1.10 ASN 2
GLN 84 0.15 VAL 132 -0.81 ASN 2
GLN 84 0.14 ARG 133 -0.76 ASN 2
GLU 11 0.14 ILE 134 -0.58 ASN 2
GLU 11 0.17 PHE 135 -0.63 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.