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CA distance fluctuations for 2404180915231020380

---  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
PRO 10 0.39 SER 1 -1.46 ASP 55
SER 7 0.47 ASN 2 -0.61 GLU 72
SER 8 0.70 VAL 3 -0.82 ASP 126
SER 8 0.39 PRO 4 -0.54 GLN 128
ASN 2 0.47 HIS 5 -0.58 GLN 42
VAL 3 0.65 LYS 6 -0.50 ASP 130
VAL 3 0.60 SER 7 -0.45 GLU 40
VAL 3 0.70 SER 8 -0.53 ARG 133
VAL 3 0.55 LEU 9 -0.46 ARG 133
VAL 3 0.62 PRO 10 -0.34 ARG 133
VAL 3 0.51 GLU 11 -0.44 ARG 117
VAL 3 0.42 GLY 12 -0.36 ASP 103
VAL 3 0.36 ILE 13 -0.37 ASP 103
VAL 3 0.30 ARG 14 -0.36 ASP 103
VAL 3 0.23 PRO 15 -0.39 ASP 103
VAL 3 0.23 GLY 16 -0.50 ASP 103
VAL 3 0.28 THR 17 -0.48 ASP 103
ASN 2 0.21 VAL 18 -0.52 ASP 103
ASN 2 0.23 LEU 19 -0.39 ASP 103
ASN 2 0.22 ARG 20 -0.36 GLN 42
ASN 2 0.19 ILE 21 -0.43 GLN 42
ASN 2 0.17 ARG 22 -0.45 SER 1
ASP 103 0.16 GLY 23 -0.54 SER 1
ASP 103 0.23 LEU 24 -0.72 SER 1
ASP 103 0.14 VAL 25 -0.90 SER 1
ASP 103 0.13 PRO 26 -0.93 SER 1
SER 57 0.12 PRO 27 -1.14 SER 1
GLY 43 0.21 ASN 28 -1.31 SER 1
GLY 43 0.22 ALA 29 -1.18 SER 1
GLY 43 0.35 SER 30 -1.24 SER 1
GLY 43 0.32 ARG 31 -0.99 SER 1
GLY 43 0.20 PHE 32 -0.71 SER 1
ARG 31 0.23 HIS 33 -0.51 SER 1
ARG 31 0.15 VAL 34 -0.50 GLN 42
ARG 31 0.17 ASN 35 -0.58 GLN 42
VAL 3 0.19 LEU 36 -0.47 GLN 42
VAL 3 0.28 LEU 37 -0.46 GLN 42
VAL 3 0.31 CYS 38 -0.26 GLU 11
VAL 3 0.38 GLY 39 -0.31 SER 131
VAL 3 0.41 GLU 40 -0.45 SER 7
SER 1 0.27 GLU 41 -0.41 HIS 5
GLU 41 0.24 GLN 42 -0.67 GLU 122
ASP 55 0.39 GLY 43 -0.43 GLN 66
THR 56 0.32 SER 44 -0.30 GLN 42
THR 56 0.29 ASP 45 -0.38 GLN 42
THR 56 0.24 ALA 46 -0.51 GLN 42
THR 56 0.15 ALA 47 -0.36 GLN 42
THR 56 0.13 LEU 48 -0.41 GLN 42
THR 56 0.16 HIS 49 -0.46 GLN 42
ASN 51 0.12 PHE 50 -0.53 SER 1
GLY 43 0.20 ASN 51 -0.69 SER 1
GLY 43 0.22 PRO 52 -0.89 SER 1
GLY 43 0.32 ARG 53 -1.08 SER 1
SER 68 0.30 LEU 54 -1.30 SER 1
GLY 43 0.39 ASP 55 -1.46 SER 1
SER 68 0.45 THR 56 -1.26 SER 1
SER 68 0.36 SER 57 -1.23 SER 1
SER 68 0.33 GLU 58 -1.04 SER 1
TRP 69 0.27 VAL 59 -0.89 SER 1
TRP 69 0.28 VAL 60 -0.75 SER 1
ASN 62 0.22 PHE 61 -0.59 SER 1
PHE 61 0.22 ASN 62 -0.49 ASN 2
THR 56 0.22 SER 63 -0.41 GLN 42
THR 56 0.33 LYS 64 -0.45 GLN 42
THR 56 0.31 GLU 65 -0.32 ASN 2
THR 56 0.33 GLN 66 -0.43 GLY 43
THR 56 0.42 GLY 67 -0.40 GLY 43
THR 56 0.45 SER 68 -0.48 ASN 2
THR 56 0.41 TRP 69 -0.56 ASN 2
GLU 65 0.23 GLY 70 -0.54 ASN 2
PRO 76 0.20 ARG 71 -0.57 ASN 2
ARG 74 0.25 GLU 72 -0.61 ASN 2
GLY 75 0.22 GLU 73 -0.65 SER 1
TRP 69 0.28 ARG 74 -0.77 SER 1
GLY 102 0.24 GLY 75 -0.81 SER 1
GLY 102 0.23 PRO 76 -0.90 SER 1
TRP 69 0.26 GLY 77 -1.02 SER 1
TRP 69 0.26 VAL 78 -1.06 SER 1
PRO 85 0.29 PRO 79 -0.97 SER 1
GLU 58 0.23 PHE 80 -1.01 SER 1
GLU 58 0.33 GLN 81 -1.10 SER 1
SER 57 0.23 ARG 82 -1.17 SER 1
ASP 103 0.17 GLY 83 -1.00 SER 1
PRO 79 0.26 GLN 84 -0.90 SER 1
ASP 103 0.35 PRO 85 -0.75 SER 1
ASP 103 0.28 PHE 86 -0.73 SER 1
ARG 22 0.14 GLU 87 -0.59 SER 1
ALA 99 0.12 VAL 88 -0.55 SER 1
LYS 98 0.14 LEU 89 -0.44 SER 1
ARG 20 0.11 ILE 90 -0.38 ASP 103
ARG 20 0.15 ILE 91 -0.45 ASP 103
HIS 5 0.16 ALA 92 -0.38 ASP 103
HIS 5 0.14 SER 93 -0.33 ASP 103
VAL 3 0.15 ASP 94 -0.27 ASP 103
LYS 6 0.10 ASP 95 -0.27 SER 1
VAL 121 0.09 GLY 96 -0.31 SER 1
ARG 20 0.09 PHE 97 -0.35 SER 1
LEU 89 0.14 LYS 98 -0.45 SER 1
LEU 89 0.12 ALA 99 -0.54 SER 1
HIS 107 0.12 VAL 100 -0.60 SER 1
GLY 102 0.24 VAL 101 -0.68 SER 1
PHE 86 0.27 GLY 102 -0.66 SER 1
PRO 85 0.35 ASP 103 -0.58 SER 1
PRO 85 0.17 ALA 104 -0.67 SER 1
PRO 85 0.13 GLN 105 -0.64 SER 1
GLY 102 0.23 TYR 106 -0.71 SER 1
GLY 102 0.21 HIS 107 -0.65 SER 1
GLY 102 0.12 HIS 108 -0.53 SER 1
GLY 102 0.12 PHE 109 -0.46 SER 1
GLY 102 0.08 ARG 110 -0.37 SER 1
GLY 39 0.09 HIS 111 -0.25 SER 1
LEU 113 0.09 ARG 112 -0.25 ASN 2
THR 56 0.12 LEU 113 -0.21 GLN 42
VAL 3 0.17 PRO 114 -0.24 GLU 11
VAL 3 0.23 LEU 115 -0.26 ASP 103
VAL 3 0.29 ALA 116 -0.40 GLU 11
VAL 3 0.29 ARG 117 -0.44 GLU 11
VAL 3 0.32 VAL 118 -0.26 ASP 103
VAL 3 0.45 ARG 119 -0.35 ARG 133
VAL 3 0.48 LEU 120 -0.39 ARG 133
VAL 3 0.33 VAL 121 -0.53 GLN 42
VAL 3 0.25 GLU 122 -0.67 GLN 42
ILE 134 0.19 VAL 123 -0.60 GLN 42
GLY 125 0.26 GLY 124 -0.52 GLN 42
HIS 5 0.29 GLY 125 -0.61 PHE 32
LEU 129 0.19 ASP 126 -0.82 VAL 3
LEU 129 0.18 VAL 127 -0.80 VAL 3
ASP 130 0.16 GLN 128 -0.82 VAL 3
ASN 2 0.31 LEU 129 -0.49 GLN 42
ASN 2 0.35 ASP 130 -0.50 LYS 6
ASN 2 0.45 SER 131 -0.47 LYS 6
ASN 2 0.44 VAL 132 -0.45 SER 8
ASN 2 0.44 ARG 133 -0.53 SER 8
ASN 2 0.41 ILE 134 -0.38 ASP 103
ASN 2 0.35 PHE 135 -0.45 ASP 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: April 25th, 2023.