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CA distance fluctuations for 22010101172418520

---  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
ALA 52 0.41 MET 1 -0.23 ILE 127
ALA 52 0.40 ARG 2 -0.23 ASN 128
ALA 52 0.25 LEU 3 -0.15 ASN 128
SER 90 0.22 GLN 4 -0.16 LYS 129
ASP 170 0.19 GLY 5 -0.12 TYR 43
ASP 170 0.18 ALA 6 -0.15 VAL 9
SER 90 0.24 ILE 7 -0.15 LYS 129
THR 88 0.29 PHE 8 -0.19 TYR 59
THR 88 0.26 VAL 9 -0.22 THR 51
THR 88 0.28 LEU 10 -0.26 THR 51
THR 88 0.35 LEU 11 -0.29 THR 51
THR 88 0.42 PRO 12 -0.39 THR 51
THR 88 0.43 HIS 13 -0.51 LEU 14
TRP 91 0.39 LEU 14 -0.51 HIS 13
LEU 11 0.27 GLY 15 -0.65 LEU 78
SER 55 0.31 PRO 16 -0.56 LEU 78
SER 55 0.38 ILE 17 -0.47 LEU 78
SER 55 0.34 LEU 18 -0.52 LEU 78
SER 55 0.29 VAL 19 -0.46 LEU 78
THR 51 0.28 TRP 20 -0.43 LEU 78
SER 38 0.33 LEU 21 -0.41 LEU 78
SER 38 0.35 PHE 22 -0.41 LEU 78
SER 38 0.37 THR 23 -0.34 LEU 78
SER 38 0.47 ARG 24 -0.34 LEU 78
SER 38 0.56 ASP 25 -0.32 LEU 78
SER 38 0.63 HIS 26 -0.32 LEU 78
SER 38 0.56 MET 27 -0.32 PRO 165
SER 38 0.58 SER 28 -0.36 TRP 30
SER 38 0.41 GLY 29 -0.35 GLN 164
THR 99 0.30 TRP 30 -0.43 PHE 42
SER 38 0.44 CYS 31 -0.41 PHE 42
SER 38 0.58 GLU 32 -0.49 PHE 42
SER 38 0.30 GLY 33 -0.71 PHE 42
ARG 35 0.24 PRO 34 -0.58 PHE 42
GLU 32 0.28 ARG 35 -0.45 PHE 42
GLU 32 0.40 MET 36 -0.33 VAL 144
GLU 32 0.50 LEU 37 -0.38 THR 143
HIS 26 0.63 SER 38 -0.49 THR 143
LEU 157 0.53 TRP 39 -0.59 THR 143
TYR 43 0.56 CYS 40 -0.46 VAL 144
LEU 157 0.37 PRO 41 -0.50 GLY 33
TRP 39 0.39 PHE 42 -0.71 GLY 33
SER 38 0.59 TYR 43 -0.57 LYS 44
SER 38 0.32 LYS 44 -0.57 TYR 43
LEU 157 0.29 VAL 45 -0.42 GLY 33
LEU 148 0.28 LEU 46 -0.34 LEU 78
MET 1 0.28 LEU 47 -0.37 HIS 13
MET 1 0.35 LEU 48 -0.35 PRO 12
MET 1 0.33 VAL 49 -0.29 GLY 33
MET 1 0.27 GLN 50 -0.33 LEU 78
MET 1 0.32 THR 51 -0.39 PRO 12
MET 1 0.41 ALA 52 -0.25 PRO 12
LEU 110 0.34 ILE 53 -0.19 TRP 39
SER 55 0.45 TYR 54 -0.23 LEU 78
TYR 54 0.45 SER 55 -0.18 VAL 56
MET 1 0.33 VAL 56 -0.18 SER 55
LEU 110 0.32 VAL 57 -0.20 TRP 39
SER 90 0.31 GLY 58 -0.15 TRP 39
TYR 54 0.29 TYR 59 -0.19 PHE 8
ASP 170 0.27 ALA 60 -0.15 TRP 39
ASP 170 0.23 SER 61 -0.19 TRP 39
ASP 170 0.21 TYR 62 -0.13 TRP 39
ALA 52 0.21 LEU 63 -0.14 ASN 128
ASP 170 0.18 VAL 64 -0.16 TRP 39
ASP 170 0.13 TRP 65 -0.24 GLY 15
VAL 56 0.12 LYS 66 -0.18 GLY 15
LEU 130 0.20 ASP 67 -0.16 GLY 15
ASN 128 0.35 LEU 68 -0.28 GLY 15
ASN 128 0.18 GLY 69 -0.25 VAL 85
ASN 128 0.11 GLY 70 -0.26 VAL 85
PRO 126 0.14 GLY 71 -0.35 VAL 85
PRO 79 0.12 LEU 72 -0.33 VAL 85
ASP 170 0.17 GLY 73 -0.29 TRP 39
ASP 170 0.09 TRP 74 -0.32 GLY 15
GLY 5 0.09 PRO 75 -0.34 GLY 15
ASP 170 0.14 LEU 76 -0.36 GLY 15
ASP 170 0.15 ALA 77 -0.49 GLY 15
GLY 5 0.15 LEU 78 -0.65 GLY 15
GLY 5 0.13 PRO 79 -0.51 GLY 15
ASP 170 0.14 LEU 80 -0.37 GLY 15
ASP 170 0.14 GLY 81 -0.46 VAL 85
ASP 170 0.24 LEU 82 -0.37 TRP 39
ASP 170 0.25 TYR 83 -0.34 TRP 39
VAL 9 0.22 ALA 84 -0.43 PRO 16
HIS 13 0.28 VAL 85 -0.46 GLY 81
ASP 170 0.33 GLN 86 -0.37 TRP 39
ASP 170 0.28 LEU 87 -0.35 ALA 84
HIS 13 0.43 THR 88 -0.46 GLY 81
PRO 12 0.32 ILE 89 -0.33 GLY 81
LEU 14 0.34 SER 90 -0.29 LEU 46
LEU 14 0.39 TRP 91 -0.38 PRO 79
PRO 12 0.34 THR 92 -0.32 PRO 79
SER 55 0.33 VAL 93 -0.24 PRO 79
SER 55 0.30 LEU 94 -0.29 LEU 78
SER 55 0.28 VAL 95 -0.28 PRO 79
SER 55 0.27 LEU 96 -0.20 PRO 79
SER 55 0.23 PHE 97 -0.19 PRO 79
SER 38 0.28 PHE 98 -0.24 LEU 78
GLY 29 0.33 THR 99 -0.24 ASP 170
TRP 30 0.25 VAL 100 -0.27 ASP 170
PRO 34 0.23 HIS 101 -0.27 MET 27
HIS 109 0.27 ASN 102 -0.23 MET 27
LEU 136 0.24 PRO 103 -0.17 PHE 42
LEU 139 0.32 GLY 104 -0.19 SER 156
LEU 112 0.38 LEU 105 -0.21 SER 156
TYR 138 0.31 ALA 106 -0.16 LEU 157
LEU 139 0.37 LEU 107 -0.24 LEU 157
LEU 111 0.50 LEU 108 -0.31 LEU 157
LEU 105 0.35 HIS 109 -0.27 LEU 157
TYR 138 0.37 LEU 110 -0.30 ALA 147
LEU 108 0.50 LEU 111 -0.42 ALA 147
ASP 170 0.53 LEU 112 -0.38 ALA 147
ASP 170 0.39 LEU 113 -0.38 TRP 39
LEU 108 0.44 TYR 114 -0.45 TRP 39
ASP 170 0.48 GLY 115 -0.43 TRP 39
ASP 170 0.41 LEU 116 -0.41 TRP 39
ASP 170 0.37 VAL 117 -0.42 TRP 39
ASP 170 0.39 VAL 118 -0.45 TRP 39
ASP 170 0.36 SER 119 -0.40 TRP 39
ASP 170 0.31 THR 120 -0.36 TRP 39
ASP 170 0.34 ALA 121 -0.33 TRP 39
ASP 170 0.33 LEU 122 -0.33 TRP 39
ASP 170 0.25 ILE 123 -0.29 TRP 39
ASP 170 0.26 TRP 124 -0.24 TRP 39
ASP 170 0.29 HIS 125 -0.20 SER 38
LEU 68 0.26 PRO 126 -0.20 SER 38
LEU 68 0.32 ILE 127 -0.23 MET 1
LEU 68 0.35 ASN 128 -0.23 ARG 2
LEU 68 0.29 LYS 129 -0.22 ARG 2
PRO 137 0.28 LEU 130 -0.18 LYS 129
ASP 170 0.27 ALA 131 -0.15 TRP 39
ASP 170 0.31 ALA 132 -0.21 TRP 39
PRO 137 0.33 LEU 133 -0.16 SER 38
LEU 108 0.33 LEU 134 -0.17 TRP 39
LEU 108 0.35 LEU 135 -0.28 TRP 39
LEU 108 0.36 LEU 136 -0.30 TRP 39
LEU 133 0.33 PRO 137 -0.33 TRP 39
LEU 110 0.37 TYR 138 -0.36 TRP 39
LEU 108 0.40 LEU 139 -0.47 TRP 39
LEU 133 0.33 ALA 140 -0.56 TRP 39
PRO 137 0.32 TRP 141 -0.44 TRP 39
LEU 107 0.37 LEU 142 -0.47 TRP 39
LEU 107 0.37 THR 143 -0.59 TRP 39
ALA 147 0.31 VAL 144 -0.54 TRP 39
PRO 137 0.26 THR 145 -0.33 TRP 39
THR 143 0.31 SER 146 -0.38 ALA 147
TYR 150 0.31 ALA 147 -0.42 LEU 111
LEU 46 0.28 LEU 148 -0.29 LEU 111
PRO 137 0.23 THR 149 -0.18 GLY 81
THR 143 0.32 TYR 150 -0.27 LEU 108
TYR 43 0.23 HIS 151 -0.24 LEU 111
MET 1 0.15 LEU 152 -0.18 PHE 42
THR 143 0.24 TRP 153 -0.14 PHE 42
THR 143 0.27 ARG 154 -0.18 LEU 157
LEU 133 0.22 ASP 155 -0.18 LEU 157
TRP 39 0.34 SER 156 -0.33 LEU 157
TRP 39 0.53 LEU 157 -0.37 LEU 111
GLU 32 0.37 CYS 158 -0.25 GLY 115
GLU 32 0.20 PRO 159 -0.15 GLY 81
MET 1 0.13 VAL 160 -0.19 PHE 42
MET 1 0.12 HIS 161 -0.31 PHE 42
LEU 133 0.21 GLN 162 -0.22 PHE 42
SER 169 0.31 PRO 163 -0.33 GLY 29
LEU 112 0.20 GLN 164 -0.35 GLY 29
LEU 112 0.26 PRO 165 -0.32 MET 27
HIS 109 0.21 THR 166 -0.32 MET 27
LEU 112 0.24 GLU 167 -0.23 MET 27
LEU 112 0.37 LYS 168 -0.23 MET 27
LEU 112 0.44 SER 169 -0.24 VAL 100
LEU 112 0.53 ASP 170 -0.27 VAL 100

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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.