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CA distance fluctuations for 210705160701136603

---  normal mode 9  ---

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 0.20 SER 2 -0.41 GLN 85
GLN 70 0.25 ALA 3 -0.33 GLN 85
GLU 72 0.24 LYS 4 -0.33 GLN 85
GLU 72 0.12 ASP 5 -0.32 GLN 85
GLN 70 0.10 GLU 6 -0.22 GLN 85
LYS 4 0.15 ARG 7 -0.21 PRO 113
GLU 72 0.07 ALA 8 -0.20 ALA 112
GLU 46 0.11 ARG 9 -0.14 PRO 113
VAL 40 0.17 GLU 10 -0.14 PRO 113
VAL 40 0.16 ILE 11 -0.16 PRO 113
VAL 40 0.19 LEU 12 -0.12 ALA 112
VAL 40 0.32 ARG 13 -0.07 PRO 113
GLU 46 0.22 GLY 14 -0.11 PRO 113
ALA 47 0.21 PHE 15 -0.11 ALA 112
ALA 47 0.25 LYS 16 -0.08 SER 141
ARG 48 0.24 LEU 17 -0.07 ALA 112
ARG 48 0.30 ASN 18 -0.07 GLN 106
ARG 48 0.27 TRP 19 -0.11 ASP 37
ARG 48 0.19 MET 20 -0.08 VAL 43
ASN 64 0.13 ASN 21 -0.11 HIS 45
ASN 64 0.09 LEU 22 -0.10 HIS 45
LEU 87 0.08 ARG 23 -0.08 HIS 45
LEU 87 0.09 ASP 24 -0.08 SER 2
LEU 87 0.11 ALA 25 -0.08 PHE 94
LEU 87 0.12 GLU 26 -0.10 NMA 150
GLU 114 0.10 THR 27 -0.10 NMA 150
LEU 87 0.08 GLY 28 -0.07 HIS 45
LYS 55 0.10 LYS 29 -0.10 GLU 46
THR 102 0.12 ILE 30 -0.12 HIS 45
GLN 33 0.16 LEU 31 -0.12 GLU 46
GLN 33 0.26 TRP 32 -0.14 HIS 45
TRP 32 0.26 GLN 33 -0.17 HIS 45
ARG 48 0.37 GLY 34 -0.13 VAL 43
ARG 48 0.37 THR 35 -0.10 GLY 42
ARG 48 0.38 GLU 36 -0.12 GLY 42
ALA 47 0.32 ASP 37 -0.11 TRP 19
ALA 47 0.25 LEU 38 -0.10 SER 2
ALA 47 0.19 SER 39 -0.13 ASP 5
ARG 13 0.32 VAL 40 -0.14 PRO 41
ARG 13 0.18 PRO 41 -0.20 SER 2
ARG 13 0.19 GLY 42 -0.21 SER 2
ARG 13 0.24 VAL 43 -0.17 SER 2
ARG 13 0.23 GLU 44 -0.18 SER 2
ARG 13 0.25 HIS 45 -0.17 GLN 33
ASP 37 0.29 GLU 46 -0.13 TRP 32
GLU 36 0.36 ALA 47 -0.13 GLU 46
GLU 36 0.38 ARG 48 -0.12 LEU 31
GLY 34 0.34 VAL 49 -0.11 SER 2
GLY 34 0.28 PRO 50 -0.11 SER 2
GLY 34 0.24 LYS 51 -0.14 SER 2
GLY 34 0.19 LYS 52 -0.14 PHE 91
GLY 34 0.17 ILE 53 -0.14 PHE 91
GLY 34 0.15 LEU 54 -0.22 PHE 91
GLY 34 0.13 LYS 55 -0.20 PHE 91
LEU 87 0.10 CYS 56 -0.15 GLU 93
LEU 87 0.14 LYS 57 -0.23 GLU 93
LEU 87 0.16 ALA 58 -0.19 PHE 94
LEU 87 0.12 VAL 59 -0.12 PHE 94
GLU 89 0.09 SER 60 -0.07 ASP 5
GLU 89 0.06 ARG 61 -0.08 PRO 113
TRP 105 0.11 GLU 62 -0.09 PRO 113
ARG 48 0.14 LEU 63 -0.10 ALA 112
ARG 48 0.19 ASN 64 -0.09 LEU 108
ARG 48 0.21 PHE 65 -0.11 ALA 112
ARG 48 0.22 SER 66 -0.11 ALA 112
ARG 48 0.20 SER 67 -0.14 ALA 112
ARG 48 0.21 THR 68 -0.14 PRO 113
ALA 3 0.20 GLU 69 -0.18 PRO 113
ALA 3 0.25 GLN 70 -0.22 PRO 113
ALA 3 0.22 MET 71 -0.26 PRO 113
LYS 4 0.24 GLU 72 -0.32 PRO 113
LYS 4 0.13 LYS 73 -0.35 PRO 113
LYS 73 0.09 PHE 74 -0.30 ALA 112
GLU 93 0.08 ARG 75 -0.33 ALA 112
GLN 106 0.05 LEU 76 -0.29 ALA 112
PHE 91 0.08 GLU 77 -0.31 ALA 112
LEU 108 0.06 GLN 78 -0.22 ALA 112
LEU 108 0.10 LYS 79 -0.29 SER 2
GLU 110 0.12 VAL 80 -0.28 SER 2
GLU 110 0.12 TYR 81 -0.32 SER 2
ALA 111 0.13 PHE 82 -0.31 SER 2
ALA 112 0.11 LYS 83 -0.33 SER 2
ALA 111 0.11 GLY 84 -0.39 SER 2
ALA 111 0.14 GLN 85 -0.41 SER 2
GLU 110 0.15 CYS 86 -0.37 SER 2
ALA 111 0.21 LEU 87 -0.33 SER 2
GLU 110 0.17 GLU 88 -0.37 GLU 89
LEU 108 0.12 GLU 89 -0.37 GLU 88
LEU 108 0.12 TRP 90 -0.41 ALA 112
SER 107 0.10 PHE 91 -0.46 ALA 112
GLN 106 0.10 PHE 92 -0.39 ALA 112
GLN 106 0.09 GLU 93 -0.39 ALA 112
THR 104 0.08 PHE 94 -0.33 ALA 112
ALA 3 0.12 GLY 95 -0.35 PRO 113
ALA 3 0.19 PHE 96 -0.32 PRO 113
ALA 3 0.18 VAL 97 -0.25 PRO 113
ALA 3 0.22 ILE 98 -0.23 PRO 113
ALA 3 0.22 PRO 99 -0.19 PRO 113
ARG 48 0.20 ASN 100 -0.14 PRO 113
ARG 48 0.19 SER 101 -0.15 PRO 113
ARG 48 0.19 THR 102 -0.13 ALA 112
ARG 48 0.16 ASN 103 -0.15 PRO 113
ARG 48 0.12 THR 104 -0.13 PRO 113
GLU 62 0.11 TRP 105 -0.18 PRO 113
PHE 92 0.10 GLN 106 -0.16 PRO 113
PHE 91 0.10 SER 107 -0.23 LEU 108
GLU 89 0.12 LEU 108 -0.23 SER 107
GLU 89 0.11 ILE 109 -0.22 ALA 111
GLU 88 0.17 GLU 110 -0.31 GLU 93
LEU 87 0.21 ALA 111 -0.35 PHE 91
LEU 87 0.14 ALA 112 -0.46 PHE 91
LYS 83 0.10 PRO 113 -0.42 PHE 91
THR 27 0.10 GLU 114 -0.33 PHE 91
MET 118 0.14 SER 115 -0.34 PHE 91
MET 118 0.13 GLN 116 -0.36 PHE 91
GLY 34 0.12 MET 117 -0.31 PHE 91
SER 115 0.14 MET 118 -0.26 GLU 89
GLY 34 0.16 PRO 119 -0.22 SER 2
GLY 34 0.20 ALA 120 -0.19 SER 2
GLU 36 0.21 SER 121 -0.18 SER 2
GLU 36 0.18 VAL 122 -0.22 SER 2
GLU 36 0.18 LEU 123 -0.22 SER 2
GLU 36 0.23 THR 124 -0.18 SER 2
GLU 36 0.21 GLY 125 -0.19 SER 2
GLU 36 0.16 ASN 126 -0.24 SER 2
GLU 36 0.14 VAL 127 -0.25 SER 2
ARG 13 0.12 ILE 128 -0.25 SER 2
ARG 13 0.09 ILE 129 -0.23 SER 2
ARG 13 0.07 GLU 130 -0.26 SER 2
PHE 91 0.07 THR 131 -0.21 SER 2
THR 142 0.06 LYS 132 -0.24 ASP 5
GLU 93 0.06 PHE 133 -0.21 ALA 112
SER 141 0.07 PHE 134 -0.27 ALA 112
VAL 40 0.08 ASP 135 -0.29 ALA 112
PHE 74 0.08 ASP 136 -0.35 PRO 113
PHE 94 0.06 ASP 137 -0.34 PRO 113
VAL 140 0.06 LEU 138 -0.30 ALA 112
GLY 42 0.06 LEU 139 -0.24 ALA 112
GLY 42 0.07 VAL 140 -0.20 ASP 5
PHE 134 0.07 SER 141 -0.26 ASP 5
PHE 91 0.06 THR 142 -0.28 ASP 5
ARG 13 0.14 SER 143 -0.21 SER 2
ARG 13 0.15 ARG 144 -0.22 SER 2
ARG 13 0.19 VAL 145 -0.17 SER 2
ASP 37 0.18 ARG 146 -0.19 SER 2
GLU 36 0.23 LEU 147 -0.17 SER 2
GLU 36 0.28 PHE 148 -0.15 SER 2
GLY 34 0.27 TYR 149 -0.14 SER 2
THR 35 0.32 VAL 150 -0.11 SER 2
THR 35 0.31 NMA 150 -0.10 THR 27

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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.