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CA distance fluctuations for 210705160701136603

---  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
GLU 72 0.49 SER 2 -0.95 GLY 42
GLU 72 0.66 ALA 3 -0.57 GLY 42
GLU 72 0.63 LYS 4 -0.46 GLY 42
GLU 72 0.31 ASP 5 -0.82 SER 141
GLU 72 0.27 GLU 6 -0.42 PRO 41
GLN 70 0.25 ARG 7 -0.20 GLU 26
ARG 9 0.18 ALA 8 -0.25 ASP 5
LEU 139 0.19 ARG 9 -0.39 LEU 12
GLY 84 0.17 GLU 10 -0.18 GLU 26
LEU 12 0.17 ILE 11 -0.20 GLU 26
ARG 13 0.35 LEU 12 -0.42 ASP 5
LEU 12 0.35 ARG 13 -0.29 ARG 9
VAL 40 0.24 GLY 14 -0.28 ARG 9
VAL 40 0.20 PHE 15 -0.34 ARG 9
THR 68 0.16 LYS 16 -0.39 ASP 5
THR 68 0.08 LEU 17 -0.39 ASP 5
ASN 100 0.07 ASN 18 -0.32 ASP 5
GLN 106 0.07 TRP 19 -0.31 ASP 5
LEU 108 0.08 MET 20 -0.32 ASP 5
GLU 36 0.10 ASN 21 -0.29 ASP 5
HIS 45 0.11 LEU 22 -0.29 ASP 5
HIS 45 0.11 ARG 23 -0.28 PHE 94
TRP 32 0.14 ASP 24 -0.30 PHE 94
TRP 32 0.09 ALA 25 -0.41 PHE 94
LYS 52 0.24 GLU 26 -0.46 GLY 95
LYS 52 0.21 THR 27 -0.42 GLY 95
ILE 30 0.14 GLY 28 -0.42 PHE 94
TRP 32 0.20 LYS 29 -0.31 PHE 94
LYS 29 0.16 ILE 30 -0.24 ASP 5
TRP 32 0.23 LEU 31 -0.25 ASP 5
LEU 31 0.23 TRP 32 -0.28 ASP 5
GLY 34 0.18 GLN 33 -0.27 ASP 5
GLN 33 0.18 GLY 34 -0.37 ARG 48
LYS 29 0.13 THR 35 -0.33 ASP 5
GLN 33 0.16 GLU 36 -0.39 ASP 5
THR 68 0.13 ASP 37 -0.45 ASP 5
GLN 33 0.12 LEU 38 -0.48 ASP 5
ARG 13 0.15 SER 39 -0.55 ASP 5
ARG 13 0.27 VAL 40 -0.65 ASP 5
ARG 13 0.32 PRO 41 -0.81 ASP 5
ARG 13 0.32 GLY 42 -0.95 SER 2
ARG 13 0.25 VAL 43 -0.80 SER 2
ARG 13 0.22 GLU 44 -0.65 SER 2
LEU 31 0.19 HIS 45 -0.56 SER 2
LEU 31 0.16 GLU 46 -0.48 SER 2
LEU 31 0.18 ALA 47 -0.42 SER 2
PRO 50 0.18 ARG 48 -0.38 SER 2
THR 27 0.17 VAL 49 -0.33 SER 2
THR 27 0.20 PRO 50 -0.29 SER 2
GLU 26 0.17 LYS 51 -0.30 SER 2
GLU 26 0.24 LYS 52 -0.27 SER 2
GLU 26 0.17 ILE 53 -0.28 SER 2
GLU 26 0.12 LEU 54 -0.29 SER 2
GLU 26 0.16 LYS 55 -0.26 SER 2
GLU 26 0.16 CYS 56 -0.25 SER 2
PRO 113 0.06 LYS 57 -0.25 SER 2
ARG 23 0.08 ALA 58 -0.29 GLU 93
LEU 22 0.07 VAL 59 -0.28 ASP 5
ASN 21 0.08 SER 60 -0.36 PHE 94
LEU 108 0.13 ARG 61 -0.29 ASP 5
LEU 108 0.12 GLU 62 -0.31 TRP 105
TRP 90 0.09 LEU 63 -0.29 ASP 5
PHE 92 0.11 ASN 64 -0.26 ASP 5
PHE 91 0.08 PHE 65 -0.27 ASP 5
ALA 3 0.14 SER 66 -0.25 ARG 9
ALA 3 0.22 SER 67 -0.23 GLY 14
ALA 3 0.31 THR 68 -0.19 GLU 26
ALA 3 0.43 GLU 69 -0.22 GLU 26
ALA 3 0.63 GLN 70 -0.28 GLU 26
ALA 3 0.55 MET 71 -0.31 GLU 26
ALA 3 0.66 GLU 72 -0.37 GLU 26
ALA 3 0.39 LYS 73 -0.38 GLU 26
ALA 3 0.23 PHE 74 -0.34 GLU 26
GLN 85 0.16 ARG 75 -0.34 GLU 26
GLN 85 0.16 LEU 76 -0.32 ASP 5
GLN 85 0.19 GLU 77 -0.32 ASP 5
GLN 85 0.14 GLN 78 -0.38 SER 2
GLU 77 0.14 LYS 79 -0.42 SER 2
ARG 13 0.13 VAL 80 -0.41 SER 2
PHE 82 0.19 TYR 81 -0.43 SER 2
TYR 81 0.19 PHE 82 -0.39 SER 2
ASP 137 0.22 LYS 83 -0.39 SER 2
ASP 137 0.26 GLY 84 -0.43 SER 2
ASP 137 0.26 GLN 85 -0.38 SER 2
ASP 137 0.19 CYS 86 -0.39 SER 2
ASP 137 0.14 LEU 87 -0.34 SER 2
SER 107 0.10 GLU 88 -0.33 SER 2
LEU 87 0.14 GLU 89 -0.33 SER 2
THR 104 0.12 TRP 90 -0.29 SER 2
GLN 85 0.14 PHE 91 -0.31 GLU 26
THR 104 0.13 PHE 92 -0.38 LEU 108
GLN 85 0.14 GLU 93 -0.45 GLU 26
ALA 3 0.21 PHE 94 -0.45 GLU 26
ALA 3 0.37 GLY 95 -0.46 GLU 26
ALA 3 0.53 PHE 96 -0.43 GLU 26
ALA 3 0.47 VAL 97 -0.35 GLU 26
ALA 3 0.58 ILE 98 -0.33 GLY 28
ALA 3 0.56 PRO 99 -0.26 GLU 26
ALA 3 0.40 ASN 100 -0.22 GLY 28
ALA 3 0.36 SER 101 -0.27 GLY 28
ALA 3 0.23 THR 102 -0.23 GLY 28
ALA 3 0.21 ASN 103 -0.34 THR 104
TRP 105 0.15 THR 104 -0.34 ASN 103
THR 104 0.15 TRP 105 -0.37 GLY 28
TRP 90 0.11 GLN 106 -0.41 GLY 28
ALA 112 0.11 SER 107 -0.38 GLU 26
ARG 61 0.13 LEU 108 -0.45 GLU 93
ALA 112 0.11 ILE 109 -0.29 ASP 5
ALA 112 0.13 GLU 110 -0.26 ASP 5
LEU 108 0.09 ALA 111 -0.27 SER 2
GLU 110 0.13 ALA 112 -0.26 SER 2
LEU 108 0.11 PRO 113 -0.24 SER 2
GLU 26 0.07 GLU 114 -0.24 SER 2
LEU 108 0.07 SER 115 -0.23 SER 2
ASP 137 0.08 GLN 116 -0.26 SER 2
GLU 26 0.06 MET 117 -0.27 SER 2
GLU 88 0.08 MET 118 -0.28 SER 2
GLU 26 0.09 PRO 119 -0.29 SER 2
GLU 26 0.11 ALA 120 -0.31 SER 2
GLU 26 0.10 SER 121 -0.31 SER 2
ASP 137 0.10 VAL 122 -0.32 SER 2
TYR 81 0.09 LEU 123 -0.35 SER 2
THR 27 0.09 THR 124 -0.36 SER 2
GLY 42 0.11 GLY 125 -0.41 SER 2
ARG 13 0.14 ASN 126 -0.40 SER 2
ARG 13 0.13 VAL 127 -0.41 SER 2
ARG 13 0.15 ILE 128 -0.48 SER 2
ARG 13 0.14 ILE 129 -0.46 SER 2
ARG 13 0.18 GLU 130 -0.53 SER 2
ARG 13 0.16 THR 131 -0.47 SER 2
GLY 84 0.20 LYS 132 -0.49 ASP 5
GLY 84 0.18 PHE 133 -0.44 ASP 5
GLY 84 0.21 PHE 134 -0.26 GLU 26
LYS 4 0.24 ASP 135 -0.29 GLU 26
LYS 4 0.26 ASP 136 -0.31 GLU 26
GLY 84 0.26 ASP 137 -0.25 GLU 26
GLY 84 0.19 LEU 138 -0.25 GLU 26
GLY 84 0.21 LEU 139 -0.39 ASP 5
ARG 13 0.20 VAL 140 -0.55 ASP 5
ARG 13 0.30 SER 141 -0.82 ASP 5
ARG 13 0.29 THR 142 -0.69 ASP 5
ARG 13 0.24 SER 143 -0.63 SER 2
ARG 13 0.21 ARG 144 -0.59 SER 2
ARG 13 0.14 VAL 145 -0.51 SER 2
ARG 13 0.13 ARG 146 -0.48 SER 2
PRO 50 0.10 LEU 147 -0.41 SER 2
THR 27 0.13 PHE 148 -0.38 SER 2
THR 27 0.13 TYR 149 -0.34 SER 2
THR 27 0.18 VAL 150 -0.32 SER 2
THR 27 0.20 NMA 150 -0.30 SER 2

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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: October 18th, 2018.