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CA distance fluctuations for 210705160701136603

---  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
ASP 137 0.19 SER 2 -0.20 VAL 40
ASP 137 0.54 ALA 3 -0.29 GLU 10
ASP 137 0.43 LYS 4 -0.32 GLU 69
ARG 9 0.14 ASP 5 -0.26 PRO 113
ARG 7 0.21 GLU 6 -0.52 GLY 42
ASP 136 0.32 ARG 7 -0.31 LYS 4
ARG 9 0.07 ALA 8 -0.26 PRO 113
ASP 5 0.14 ARG 9 -0.50 VAL 40
GLN 70 0.18 GLU 10 -0.45 VAL 40
ASP 136 0.10 ILE 11 -0.26 PRO 113
GLY 14 0.10 LEU 12 -0.35 ARG 13
THR 68 0.11 ARG 13 -0.64 VAL 40
LEU 12 0.10 GLY 14 -0.35 LYS 16
SER 141 0.08 PHE 15 -0.46 ARG 13
PRO 41 0.11 LYS 16 -0.63 ARG 13
PHE 65 0.11 LEU 17 -0.58 ARG 13
ASN 103 0.07 ASN 18 -0.47 ARG 13
TRP 105 0.07 TRP 19 -0.44 ARG 13
TRP 105 0.06 MET 20 -0.41 ARG 13
GLN 33 0.07 ASN 21 -0.37 ARG 13
LEU 87 0.08 LEU 22 -0.34 ARG 13
LEU 87 0.13 ARG 23 -0.30 ARG 13
LEU 87 0.18 ASP 24 -0.27 ARG 13
LEU 87 0.20 ALA 25 -0.26 ARG 13
ALA 112 0.24 GLU 26 -0.24 ARG 13
LYS 57 0.29 THR 27 -0.25 ARG 13
LEU 87 0.16 GLY 28 -0.27 ARG 13
LYS 55 0.17 LYS 29 -0.30 ARG 13
LYS 55 0.11 ILE 30 -0.31 ARG 13
LYS 55 0.10 LEU 31 -0.29 ARG 13
LYS 55 0.06 TRP 32 -0.32 ARG 13
ASN 21 0.07 GLN 33 -0.37 ARG 13
GLN 106 0.06 GLY 34 -0.41 ARG 13
TRP 105 0.07 THR 35 -0.44 ARG 13
THR 104 0.06 GLU 36 -0.51 ARG 13
PHE 65 0.07 ASP 37 -0.62 ARG 13
LYS 132 0.07 LEU 38 -0.56 ARG 13
LEU 139 0.10 SER 39 -0.58 ARG 13
SER 39 0.10 VAL 40 -0.64 ARG 13
LEU 139 0.12 PRO 41 -0.50 GLU 6
LEU 139 0.11 GLY 42 -0.52 GLU 6
LEU 139 0.10 VAL 43 -0.45 GLU 6
THR 142 0.15 GLU 44 -0.35 GLU 6
GLU 46 0.13 HIS 45 -0.38 ARG 13
HIS 45 0.13 GLU 46 -0.33 ARG 13
LEU 138 0.09 ALA 47 -0.33 ARG 13
HIS 45 0.10 ARG 48 -0.28 ARG 13
SER 115 0.07 VAL 49 -0.29 ARG 13
SER 115 0.13 PRO 50 -0.25 ARG 13
SER 115 0.16 LYS 51 -0.25 ARG 13
SER 115 0.18 LYS 52 -0.24 ARG 13
LEU 87 0.10 ILE 53 -0.27 ARG 13
THR 27 0.12 LEU 54 -0.28 ARG 13
THR 27 0.21 LYS 55 -0.26 ARG 13
THR 27 0.19 CYS 56 -0.25 ARG 13
THR 27 0.29 LYS 57 -0.28 ARG 13
GLU 110 0.29 ALA 58 -0.26 ARG 13
LEU 87 0.20 VAL 59 -0.29 ARG 13
GLU 89 0.15 SER 60 -0.29 ARG 13
LYS 79 0.08 ARG 61 -0.33 ARG 13
PHE 91 0.09 GLU 62 -0.32 ARG 13
TRP 19 0.07 LEU 63 -0.36 ARG 13
THR 104 0.06 ASN 64 -0.34 ARG 13
LEU 17 0.11 PHE 65 -0.35 ARG 13
PRO 41 0.09 SER 66 -0.23 PRO 113
SER 141 0.06 SER 67 -0.24 PRO 113
PRO 99 0.11 THR 68 -0.25 LYS 4
GLN 70 0.22 GLU 69 -0.32 LYS 4
GLU 69 0.22 GLN 70 -0.31 LYS 4
GLU 10 0.16 MET 71 -0.25 PRO 113
ALA 3 0.22 GLU 72 -0.25 PRO 113
ALA 3 0.30 LYS 73 -0.30 PRO 113
ALA 3 0.17 PHE 74 -0.31 PRO 113
ALA 3 0.20 ARG 75 -0.36 PRO 113
ALA 3 0.16 LEU 76 -0.38 PRO 113
ALA 3 0.20 GLU 77 -0.40 PRO 113
LYS 4 0.15 GLN 78 -0.38 ALA 112
LYS 4 0.18 LYS 79 -0.33 GLN 116
ALA 58 0.20 VAL 80 -0.30 ARG 13
ALA 58 0.19 TYR 81 -0.26 ARG 13
GLU 110 0.18 PHE 82 -0.24 ARG 13
LYS 4 0.22 LYS 83 -0.20 ARG 13
LYS 4 0.24 GLY 84 -0.22 ARG 13
GLU 110 0.22 GLN 85 -0.22 ARG 13
GLU 110 0.24 CYS 86 -0.24 GLN 116
GLU 110 0.30 LEU 87 -0.27 GLN 116
GLU 110 0.30 GLU 88 -0.44 GLN 116
LEU 108 0.19 GLU 89 -0.48 ALA 112
LEU 108 0.18 TRP 90 -0.56 ALA 112
ALA 3 0.22 PHE 91 -0.51 PRO 113
ALA 3 0.18 PHE 92 -0.45 PRO 113
ALA 3 0.21 GLU 93 -0.40 PRO 113
ALA 3 0.15 PHE 94 -0.34 PRO 113
ALA 3 0.20 GLY 95 -0.31 PRO 113
ALA 3 0.13 PHE 96 -0.26 PRO 113
GLU 69 0.12 VAL 97 -0.26 PRO 113
GLU 69 0.12 ILE 98 -0.23 PRO 113
GLU 10 0.13 PRO 99 -0.27 LYS 4
ARG 13 0.10 ASN 100 -0.23 LYS 4
PRO 41 0.07 SER 101 -0.22 PRO 113
PRO 41 0.08 THR 102 -0.21 PRO 113
LEU 17 0.07 ASN 103 -0.24 PRO 113
TRP 105 0.08 THR 104 -0.24 ARG 13
THR 104 0.08 TRP 105 -0.27 PRO 113
PHE 91 0.12 GLN 106 -0.25 ARG 13
PHE 91 0.12 SER 107 -0.31 PRO 113
GLU 89 0.19 LEU 108 -0.28 PRO 113
CYS 86 0.18 ILE 109 -0.39 ALA 111
LEU 87 0.30 GLU 110 -0.36 PRO 113
LEU 87 0.29 ALA 111 -0.39 ILE 109
THR 27 0.24 ALA 112 -0.56 TRP 90
THR 27 0.27 PRO 113 -0.53 TRP 90
THR 27 0.26 GLU 114 -0.39 TRP 90
PRO 119 0.23 SER 115 -0.42 GLU 89
MET 118 0.21 GLN 116 -0.46 GLU 89
THR 27 0.18 MET 117 -0.32 GLU 89
GLN 116 0.21 MET 118 -0.25 ARG 13
SER 115 0.23 PRO 119 -0.23 ARG 13
SER 115 0.19 ALA 120 -0.23 ARG 13
SER 115 0.17 SER 121 -0.19 ARG 13
SER 115 0.14 VAL 122 -0.20 ARG 13
LYS 4 0.11 LEU 123 -0.23 ARG 13
LYS 4 0.11 THR 124 -0.23 ARG 13
LEU 138 0.13 GLY 125 -0.23 ARG 13
LYS 4 0.16 ASN 126 -0.22 ARG 13
LYS 4 0.13 VAL 127 -0.27 ARG 13
LEU 138 0.14 ILE 128 -0.30 ARG 13
LEU 138 0.12 ILE 129 -0.34 ARG 13
LEU 138 0.15 GLU 130 -0.34 ARG 13
LEU 138 0.14 THR 131 -0.35 ARG 13
LEU 138 0.17 LYS 132 -0.33 ARG 9
LEU 138 0.14 PHE 133 -0.33 PRO 113
ALA 3 0.20 PHE 134 -0.31 PRO 113
ALA 3 0.26 ASP 135 -0.28 PRO 113
ALA 3 0.47 ASP 136 -0.29 PRO 113
ALA 3 0.54 ASP 137 -0.25 PRO 113
ALA 3 0.35 LEU 138 -0.21 ASP 5
LYS 4 0.28 LEU 139 -0.26 PRO 113
LYS 4 0.10 VAL 140 -0.29 PRO 113
LEU 139 0.13 SER 141 -0.48 ARG 9
LEU 138 0.16 THR 142 -0.43 ARG 9
LEU 138 0.14 SER 143 -0.43 ARG 13
LEU 138 0.15 ARG 144 -0.38 ARG 13
LEU 138 0.13 VAL 145 -0.38 ARG 13
LEU 138 0.14 ARG 146 -0.31 ARG 13
LEU 138 0.10 LEU 147 -0.30 ARG 13
LEU 138 0.09 PHE 148 -0.26 ARG 13
SER 115 0.13 TYR 149 -0.25 ARG 13
SER 115 0.15 VAL 150 -0.23 ARG 13
SER 115 0.18 NMA 150 -0.21 ARG 13

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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.