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CA distance fluctuations for 22010101172418520

---  normal mode 8  ---

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 170 0.08 MET 1 -0.28 TRP 39
ASP 170 0.07 ARG 2 -0.25 VAL 45
GLY 15 0.09 LEU 3 -0.18 TRP 39
GLY 15 0.07 GLN 4 -0.13 ALA 52
LEU 18 0.16 GLY 5 -0.08 TRP 39
GLY 15 0.17 ALA 6 -0.11 TRP 39
GLY 15 0.11 ILE 7 -0.12 TRP 39
LEU 18 0.13 PHE 8 -0.07 VAL 85
LEU 18 0.23 VAL 9 -0.09 VAL 85
GLY 15 0.24 LEU 10 -0.09 VAL 85
LEU 18 0.12 LEU 11 -0.09 VAL 85
LEU 18 0.29 PRO 12 -0.13 VAL 85
GLY 15 0.48 HIS 13 -0.15 VAL 85
HIS 13 0.17 LEU 14 -0.11 THR 88
HIS 13 0.48 GLY 15 -0.05 ILE 89
LEU 78 0.32 PRO 16 -0.05 ILE 53
HIS 13 0.24 ILE 17 -0.11 SER 55
HIS 13 0.34 LEU 18 -0.11 THR 51
LEU 78 0.35 VAL 19 -0.13 THR 51
LEU 78 0.26 TRP 20 -0.20 THR 51
LEU 78 0.27 LEU 21 -0.19 THR 51
LEU 78 0.34 PHE 22 -0.14 THR 51
LEU 78 0.30 THR 23 -0.19 PRO 137
LEU 78 0.24 ARG 24 -0.24 PRO 137
LEU 78 0.19 ASP 25 -0.32 PRO 137
LEU 78 0.18 HIS 26 -0.29 PRO 137
LEU 78 0.22 MET 27 -0.26 PRO 137
LEU 78 0.20 SER 28 -0.29 PRO 137
LEU 78 0.21 GLY 29 -0.27 PRO 137
LEU 78 0.20 TRP 30 -0.28 PRO 137
LEU 78 0.17 CYS 31 -0.33 PRO 137
LEU 78 0.15 GLU 32 -0.34 PRO 137
LEU 78 0.13 GLY 33 -0.35 PRO 137
LEU 78 0.13 PRO 34 -0.32 PRO 137
GLU 32 0.12 ARG 35 -0.33 PRO 137
TYR 43 0.17 MET 36 -0.37 PRO 137
TYR 43 0.22 LEU 37 -0.42 LEU 136
TYR 43 0.24 SER 38 -0.47 LEU 133
TYR 43 0.16 TRP 39 -0.54 LEU 136
TYR 43 0.20 CYS 40 -0.51 PRO 137
THR 149 0.15 PRO 41 -0.52 PRO 137
SER 38 0.21 PHE 42 -0.46 PRO 137
SER 38 0.24 TYR 43 -0.42 PRO 137
ILE 17 0.20 LYS 44 -0.37 LEU 133
ILE 17 0.14 VAL 45 -0.48 PRO 137
ILE 17 0.14 LEU 46 -0.36 PRO 137
ILE 17 0.20 LEU 47 -0.26 LEU 134
PRO 12 0.10 LEU 48 -0.35 LEU 134
THR 51 0.08 VAL 49 -0.40 LEU 134
THR 143 0.09 GLN 50 -0.22 LEU 134
ALA 140 0.09 THR 51 -0.20 TRP 20
ILE 53 0.15 ALA 52 -0.32 VAL 56
ALA 52 0.15 ILE 53 -0.23 VAL 49
ALA 140 0.08 TYR 54 -0.11 TYR 59
VAL 56 0.12 SER 55 -0.19 LEU 48
SER 55 0.12 VAL 56 -0.34 VAL 49
LEU 136 0.06 VAL 57 -0.23 VAL 49
GLY 15 0.11 GLY 58 -0.15 TRP 39
GLY 15 0.07 TYR 59 -0.25 ALA 52
ASP 170 0.09 ALA 60 -0.29 TRP 39
GLY 15 0.15 SER 61 -0.22 TRP 39
GLY 15 0.14 TYR 62 -0.20 TRP 39
ASP 170 0.12 LEU 63 -0.27 TRP 39
ASP 170 0.16 VAL 64 -0.27 TRP 39
ASP 170 0.18 TRP 65 -0.20 TRP 39
ASP 170 0.16 LYS 66 -0.22 TRP 39
ASP 170 0.18 ASP 67 -0.26 TRP 39
ASP 170 0.22 LEU 68 -0.25 TRP 39
ASP 170 0.24 GLY 69 -0.25 TRP 39
ASP 170 0.24 GLY 70 -0.23 TRP 39
ASP 170 0.29 GLY 71 -0.21 LEU 157
ASP 170 0.32 LEU 72 -0.23 LEU 157
ASP 170 0.25 GLY 73 -0.25 TRP 39
ASP 170 0.26 TRP 74 -0.19 LEU 157
THR 92 0.23 PRO 75 -0.17 TRP 39
GLY 15 0.23 LEU 76 -0.14 TRP 39
GLY 15 0.31 ALA 77 -0.09 LEU 157
VAL 95 0.36 LEU 78 -0.10 LEU 82
THR 92 0.34 PRO 79 -0.11 LEU 157
THR 88 0.29 LEU 80 -0.16 LEU 157
THR 88 0.36 GLY 81 -0.13 LEU 82
ASP 170 0.29 LEU 82 -0.17 LEU 157
THR 88 0.23 TYR 83 -0.15 LEU 157
THR 88 0.38 ALA 84 -0.09 LEU 157
THR 92 0.32 VAL 85 -0.15 HIS 13
ILE 89 0.20 GLN 86 -0.12 LEU 157
TYR 83 0.20 LEU 87 -0.08 PRO 12
ALA 84 0.38 THR 88 -0.11 LEU 14
GLY 81 0.26 ILE 89 -0.09 THR 88
LEU 78 0.18 SER 90 -0.07 TRP 91
LEU 78 0.35 TRP 91 -0.07 TRP 141
LEU 78 0.36 THR 92 -0.10 TRP 141
LEU 78 0.25 VAL 93 -0.11 TRP 141
LEU 78 0.27 LEU 94 -0.17 TRP 141
LEU 78 0.36 VAL 95 -0.14 TRP 141
LEU 78 0.32 LEU 96 -0.13 THR 145
LEU 78 0.25 PHE 97 -0.20 THR 145
LEU 78 0.26 PHE 98 -0.21 PRO 137
LEU 78 0.34 THR 99 -0.15 PRO 137
LEU 78 0.35 VAL 100 -0.13 THR 145
LEU 78 0.28 HIS 101 -0.16 THR 145
LEU 78 0.27 ASN 102 -0.13 THR 145
LEU 78 0.20 PRO 103 -0.16 THR 145
GLY 81 0.18 GLY 104 -0.09 TRP 141
GLY 81 0.26 LEU 105 -0.09 VAL 95
VAL 85 0.22 ALA 106 -0.10 TRP 141
GLY 81 0.12 LEU 107 -0.07 PRO 137
LEU 112 0.20 LEU 108 -0.09 THR 92
GLY 81 0.21 HIS 109 -0.08 THR 92
LEU 46 0.12 LEU 110 -0.10 THR 92
LEU 108 0.11 LEU 111 -0.14 LEU 157
ASP 170 0.22 LEU 112 -0.13 LEU 157
ASP 170 0.14 LEU 113 -0.13 LEU 157
ASP 170 0.11 TYR 114 -0.22 LEU 157
ASP 170 0.20 GLY 115 -0.24 LEU 157
ASP 170 0.23 LEU 116 -0.21 LEU 157
ASP 170 0.15 VAL 117 -0.23 LEU 157
LEU 136 0.18 VAL 118 -0.33 LEU 157
ASP 170 0.23 SER 119 -0.30 LEU 157
ASP 170 0.20 THR 120 -0.28 TRP 39
LEU 133 0.15 ALA 121 -0.39 TRP 39
ASP 170 0.17 LEU 122 -0.42 TRP 39
ASP 170 0.22 ILE 123 -0.35 TRP 39
ASP 170 0.17 TRP 124 -0.37 TRP 39
ASP 170 0.14 HIS 125 -0.46 TRP 39
ASP 170 0.17 PRO 126 -0.42 TRP 39
ASP 170 0.17 ILE 127 -0.36 TRP 39
ASP 170 0.13 ASN 128 -0.40 TRP 39
ASP 170 0.11 LYS 129 -0.48 TRP 39
LEU 116 0.10 LEU 130 -0.45 TRP 39
ASP 170 0.11 ALA 131 -0.39 TRP 39
ALA 121 0.14 ALA 132 -0.45 TRP 39
VAL 118 0.17 LEU 133 -0.53 TRP 39
VAL 118 0.13 LEU 134 -0.44 TRP 39
VAL 118 0.13 LEU 135 -0.40 TRP 39
VAL 118 0.18 LEU 136 -0.54 TRP 39
LEU 139 0.15 PRO 137 -0.53 TRP 39
PRO 137 0.12 TYR 138 -0.34 TRP 39
PRO 137 0.15 LEU 139 -0.38 TRP 39
ALA 52 0.15 ALA 140 -0.48 TRP 39
ALA 52 0.13 TRP 141 -0.34 LEU 136
ALA 52 0.11 LEU 142 -0.21 ALA 121
ALA 52 0.10 THR 143 -0.34 ALA 147
LEU 48 0.08 VAL 144 -0.38 ALA 140
LEU 46 0.11 THR 145 -0.25 PRO 137
LEU 46 0.12 SER 146 -0.21 VAL 118
VAL 45 0.13 ALA 147 -0.34 THR 143
PRO 41 0.14 LEU 148 -0.32 PRO 137
TYR 43 0.15 THR 149 -0.22 PRO 137
TYR 43 0.14 TYR 150 -0.21 LEU 136
TYR 43 0.16 HIS 151 -0.29 LEU 136
TYR 43 0.14 LEU 152 -0.27 PRO 137
TYR 43 0.11 TRP 153 -0.19 PRO 137
TYR 43 0.11 ARG 154 -0.18 LEU 136
TYR 43 0.12 ASP 155 -0.24 LEU 136
TYR 43 0.14 SER 156 -0.33 LEU 122
TYR 43 0.15 LEU 157 -0.40 HIS 125
TYR 43 0.15 CYS 158 -0.36 LEU 136
TYR 43 0.11 PRO 159 -0.30 LEU 136
TYR 43 0.11 VAL 160 -0.26 PRO 137
LEU 78 0.13 HIS 161 -0.24 PRO 137
LEU 78 0.13 GLN 162 -0.18 PRO 137
LEU 78 0.15 PRO 163 -0.18 PRO 137
LEU 78 0.19 GLN 164 -0.18 PRO 137
LEU 78 0.23 PRO 165 -0.14 PRO 137
LEU 78 0.23 THR 166 -0.16 PRO 137
LEU 78 0.20 GLU 167 -0.15 PRO 137
GLY 81 0.23 LYS 168 -0.09 TRP 141
GLY 81 0.23 SER 169 -0.08 VAL 100
LEU 72 0.32 ASP 170 -0.13 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.