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CA distance fluctuations for 210705160701136603

---  normal mode 7  ---

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 0.25 SER 2 -0.65 GLY 42
GLU 72 0.35 ALA 3 -0.49 GLY 42
ASP 136 0.31 LYS 4 -0.47 GLY 42
ASP 136 0.17 ASP 5 -0.67 GLY 42
ASP 136 0.17 GLU 6 -0.48 GLY 42
GLU 72 0.16 ARG 7 -0.31 GLY 42
ARG 9 0.14 ALA 8 -0.35 GLY 42
LEU 139 0.18 ARG 9 -0.40 VAL 40
LEU 139 0.09 GLU 10 -0.23 ASP 37
PRO 113 0.08 ILE 11 -0.16 ASP 37
SER 141 0.12 LEU 12 -0.27 ASP 37
SER 141 0.14 ARG 13 -0.34 LYS 16
SER 141 0.11 GLY 14 -0.19 ASN 18
PRO 41 0.11 PHE 15 -0.20 ARG 9
VAL 40 0.13 LYS 16 -0.34 ARG 13
PHE 65 0.11 LEU 17 -0.28 ARG 13
GLU 36 0.14 ASN 18 -0.30 ARG 13
GLU 46 0.13 TRP 19 -0.26 ARG 13
GLU 46 0.11 MET 20 -0.20 ARG 13
PHE 94 0.11 ASN 21 -0.18 ARG 13
GLU 93 0.15 LEU 22 -0.14 ARG 13
GLU 93 0.18 ARG 23 -0.12 ARG 13
GLU 93 0.20 ASP 24 -0.09 ARG 13
GLU 93 0.26 ALA 25 -0.07 PRO 113
GLU 93 0.25 GLU 26 -0.08 PRO 113
GLU 93 0.22 THR 27 -0.09 THR 35
GLY 95 0.23 GLY 28 -0.09 THR 35
GLY 95 0.18 LYS 29 -0.13 ARG 13
GLY 95 0.15 ILE 30 -0.16 ARG 13
GLU 93 0.13 LEU 31 -0.17 TRP 32
GLU 93 0.11 TRP 32 -0.19 ASP 5
ARG 48 0.11 GLN 33 -0.22 ARG 13
GLU 46 0.17 GLY 34 -0.26 ARG 13
GLU 46 0.16 THR 35 -0.30 ARG 13
ASN 18 0.14 GLU 36 -0.32 ASP 5
GLU 44 0.12 ASP 37 -0.34 ARG 9
ASN 18 0.10 LEU 38 -0.35 ASP 5
VAL 40 0.10 SER 39 -0.33 ASP 5
LYS 16 0.13 VAL 40 -0.48 ASP 5
LYS 16 0.12 PRO 41 -0.56 ASP 5
GLN 85 0.11 GLY 42 -0.67 ASP 5
GLY 84 0.12 VAL 43 -0.56 SER 2
ASP 37 0.12 GLU 44 -0.49 SER 2
THR 35 0.12 HIS 45 -0.41 SER 2
GLY 34 0.17 GLU 46 -0.38 SER 2
GLY 34 0.16 ALA 47 -0.31 SER 2
GLN 33 0.11 ARG 48 -0.28 SER 2
GLU 93 0.09 VAL 49 -0.22 ASP 5
GLU 93 0.10 PRO 50 -0.18 SER 2
GLU 93 0.10 LYS 51 -0.16 SER 2
GLU 93 0.13 LYS 52 -0.11 ASP 5
GLU 93 0.14 ILE 53 -0.11 ASP 5
PHE 91 0.13 LEU 54 -0.08 SER 2
GLU 93 0.15 LYS 55 -0.06 THR 27
GLU 93 0.18 CYS 56 -0.07 GLU 36
ASP 137 0.20 LYS 57 -0.07 ALA 25
GLU 93 0.24 ALA 58 -0.07 ALA 112
GLU 93 0.22 VAL 59 -0.06 ARG 13
GLU 93 0.26 SER 60 -0.07 ARG 13
GLU 93 0.19 ARG 61 -0.10 ARG 13
PHE 94 0.18 GLU 62 -0.11 ARG 13
GLY 95 0.10 LEU 63 -0.13 ARG 13
ASN 103 0.10 ASN 64 -0.17 ARG 13
LEU 17 0.11 PHE 65 -0.17 ARG 13
VAL 40 0.10 SER 66 -0.17 ARG 13
PRO 41 0.08 SER 67 -0.09 ARG 9
PRO 41 0.07 THR 68 -0.07 THR 35
ALA 3 0.13 GLU 69 -0.06 THR 35
ALA 3 0.23 GLN 70 -0.07 ASP 137
ALA 3 0.26 MET 71 -0.08 GLY 42
ALA 3 0.35 GLU 72 -0.10 GLY 42
ALA 3 0.29 LYS 73 -0.09 GLY 42
ALA 3 0.20 PHE 74 -0.07 PHE 96
LEU 108 0.24 ARG 75 -0.07 GLY 84
LEU 108 0.16 LEU 76 -0.07 PHE 94
TRP 90 0.18 GLU 77 -0.10 GLU 93
ALA 112 0.12 GLN 78 -0.06 SER 2
ALA 112 0.12 LYS 79 -0.10 SER 2
GLN 116 0.07 VAL 80 -0.13 SER 2
VAL 43 0.08 TYR 81 -0.19 SER 2
THR 35 0.06 PHE 82 -0.21 SER 2
THR 35 0.07 LYS 83 -0.27 SER 2
VAL 43 0.12 GLY 84 -0.26 SER 2
VAL 43 0.11 GLN 85 -0.16 SER 2
GLY 42 0.09 CYS 86 -0.10 SER 2
GLN 116 0.09 LEU 87 -0.09 GLU 110
ASP 137 0.13 GLU 88 -0.08 SER 107
ALA 112 0.21 GLU 89 -0.08 GLN 85
ASP 137 0.22 TRP 90 -0.08 SER 107
GLU 110 0.25 PHE 91 -0.11 PHE 94
LEU 108 0.26 PHE 92 -0.10 PHE 91
LEU 108 0.35 GLU 93 -0.11 PHE 94
GLN 106 0.26 PHE 94 -0.11 GLU 93
GLN 106 0.25 GLY 95 -0.08 GLU 77
ALA 3 0.26 PHE 96 -0.08 LYS 73
ALA 3 0.21 VAL 97 -0.06 GLY 95
ALA 3 0.20 ILE 98 -0.07 GLY 95
ALA 3 0.17 PRO 99 -0.05 ASP 137
ALA 3 0.10 ASN 100 -0.05 GLY 95
ALA 3 0.11 SER 101 -0.06 ARG 13
GLU 36 0.09 THR 102 -0.12 ARG 13
ASN 64 0.10 ASN 103 -0.10 ARG 13
PHE 96 0.15 THR 104 -0.11 ARG 13
GLY 95 0.17 TRP 105 -0.08 TRP 90
PHE 94 0.26 GLN 106 -0.08 TRP 90
GLU 93 0.31 SER 107 -0.08 TRP 90
GLU 93 0.35 LEU 108 -0.08 ILE 109
GLU 93 0.23 ILE 109 -0.08 LEU 108
PHE 91 0.25 GLU 110 -0.09 LEU 87
PHE 91 0.22 ALA 111 -0.06 LEU 87
ASP 137 0.23 ALA 112 -0.07 ALA 58
ASP 137 0.24 PRO 113 -0.08 GLU 26
ASP 137 0.19 GLU 114 -0.07 GLU 26
ASP 137 0.18 SER 115 -0.06 GLU 26
ASP 137 0.16 GLN 116 -0.05 GLU 26
ASP 137 0.14 MET 117 -0.05 GLU 26
ASP 137 0.08 MET 118 -0.10 SER 2
PHE 91 0.07 PRO 119 -0.14 SER 2
GLU 93 0.07 ALA 120 -0.18 SER 2
GLU 93 0.05 SER 121 -0.22 SER 2
GLY 34 0.05 VAL 122 -0.21 SER 2
GLY 34 0.05 LEU 123 -0.22 SER 2
GLY 34 0.07 THR 124 -0.27 SER 2
GLY 34 0.10 GLY 125 -0.33 SER 2
GLY 34 0.08 ASN 126 -0.30 SER 2
GLY 34 0.07 VAL 127 -0.25 SER 2
THR 35 0.08 ILE 128 -0.27 SER 2
THR 35 0.06 ILE 129 -0.21 SER 2
VAL 40 0.08 GLU 130 -0.23 SER 2
ALA 112 0.08 THR 131 -0.18 ASP 5
ALA 112 0.11 LYS 132 -0.14 ASP 5
ALA 112 0.10 PHE 133 -0.11 ASP 5
LEU 108 0.16 PHE 134 -0.12 GLY 42
LYS 4 0.22 ASP 135 -0.14 GLY 42
LYS 4 0.31 ASP 136 -0.15 GLY 42
PHE 92 0.25 ASP 137 -0.20 GLY 42
PHE 92 0.21 LEU 138 -0.25 GLY 42
ARG 9 0.18 LEU 139 -0.23 GLY 42
ARG 13 0.11 VAL 140 -0.22 GLY 42
ARG 13 0.14 SER 141 -0.37 ASP 5
ARG 13 0.10 THR 142 -0.35 ASP 5
VAL 40 0.09 SER 143 -0.38 ASP 5
ASP 37 0.10 ARG 144 -0.35 ASP 5
THR 35 0.09 VAL 145 -0.33 SER 2
GLY 34 0.11 ARG 146 -0.34 SER 2
GLY 34 0.10 LEU 147 -0.27 SER 2
GLY 34 0.09 PHE 148 -0.28 SER 2
GLU 93 0.07 TYR 149 -0.22 SER 2
GLU 93 0.07 VAL 150 -0.24 SER 2
GLU 93 0.08 NMA 150 -0.21 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.