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CA distance fluctuations for 22010101172418520

---  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
THR 88 0.10 MET 1 -0.27 TRP 39
THR 88 0.12 ARG 2 -0.29 TRP 39
THR 88 0.16 LEU 3 -0.26 TRP 39
THR 88 0.17 GLN 4 -0.29 LEU 48
ASP 170 0.22 GLY 5 -0.29 LEU 48
THR 88 0.23 ALA 6 -0.24 LEU 48
THR 88 0.20 ILE 7 -0.27 LEU 48
THR 88 0.22 PHE 8 -0.35 LEU 48
THR 88 0.29 VAL 9 -0.28 LEU 48
THR 88 0.29 LEU 10 -0.27 THR 51
GLY 15 0.21 LEU 11 -0.38 THR 51
THR 92 0.29 PRO 12 -0.32 THR 51
THR 88 0.35 HIS 13 -0.25 THR 51
TRP 91 0.22 LEU 14 -0.22 LEU 48
PRO 12 0.24 GLY 15 -0.26 ALA 84
VAL 95 0.20 PRO 16 -0.19 ALA 84
SER 55 0.22 ILE 17 -0.17 ALA 84
SER 55 0.23 LEU 18 -0.19 ALA 84
SER 55 0.16 VAL 19 -0.15 THR 88
THR 51 0.15 TRP 20 -0.12 THR 88
THR 51 0.18 LEU 21 -0.13 LEU 78
SER 55 0.15 PHE 22 -0.14 THR 88
THR 51 0.11 THR 23 -0.09 THR 88
PRO 137 0.12 ARG 24 -0.07 THR 88
VAL 144 0.11 ASP 25 -0.07 PHE 8
PRO 137 0.13 HIS 26 -0.10 PHE 8
PRO 137 0.10 MET 27 -0.06 THR 88
VAL 144 0.10 SER 28 -0.05 PHE 8
CYS 40 0.08 GLY 29 -0.04 VAL 100
CYS 40 0.06 TRP 30 -0.05 GLU 32
CYS 40 0.09 CYS 31 -0.06 GLN 4
CYS 40 0.13 GLU 32 -0.09 GLN 4
TRP 39 0.08 GLY 33 -0.12 PHE 42
LEU 112 0.06 PRO 34 -0.14 VAL 49
LEU 112 0.08 ARG 35 -0.19 PHE 42
LEU 111 0.10 MET 36 -0.23 VAL 49
GLY 115 0.12 LEU 37 -0.27 ALA 52
GLY 115 0.14 SER 38 -0.29 ALA 52
GLY 115 0.16 TRP 39 -0.34 ALA 52
GLY 115 0.13 CYS 40 -0.33 VAL 49
VAL 144 0.24 PRO 41 -0.29 ALA 52
VAL 144 0.23 PHE 42 -0.23 PHE 8
VAL 144 0.18 TYR 43 -0.21 PHE 8
ALA 140 0.22 LYS 44 -0.28 PHE 8
ALA 140 0.25 VAL 45 -0.29 PHE 8
ALA 140 0.19 LEU 46 -0.26 CYS 40
PRO 137 0.21 LEU 47 -0.26 LEU 11
PRO 137 0.29 LEU 48 -0.35 PHE 8
PRO 137 0.31 VAL 49 -0.33 CYS 40
PRO 137 0.20 GLN 50 -0.25 CYS 40
ALA 52 0.21 THR 51 -0.38 LEU 11
LEU 133 0.23 ALA 52 -0.34 TRP 39
LEU 133 0.19 ILE 53 -0.27 TRP 39
SER 55 0.19 TYR 54 -0.25 CYS 40
LEU 18 0.23 SER 55 -0.30 TRP 39
TYR 54 0.18 VAL 56 -0.30 TRP 39
ALA 131 0.12 VAL 57 -0.21 TYR 138
THR 88 0.16 GLY 58 -0.21 TRP 39
LEU 14 0.16 TYR 59 -0.27 TRP 39
THR 88 0.10 ALA 60 -0.20 TRP 39
THR 88 0.14 SER 61 -0.14 TRP 39
THR 88 0.17 TYR 62 -0.18 TRP 39
THR 88 0.11 LEU 63 -0.17 TRP 39
ASP 170 0.10 VAL 64 -0.10 TRP 39
ASP 170 0.17 TRP 65 -0.10 THR 51
ASP 170 0.15 LYS 66 -0.12 TRP 39
ASP 170 0.11 ASP 67 -0.09 TRP 39
ASP 170 0.13 LEU 68 -0.06 GLY 15
ASP 170 0.12 GLY 69 -0.08 GLY 15
ASP 170 0.13 GLY 70 -0.09 GLY 15
ASP 170 0.15 GLY 71 -0.12 GLY 15
GLY 115 0.15 LEU 72 -0.14 GLY 15
ASP 170 0.10 GLY 73 -0.11 GLY 15
ASP 170 0.17 TRP 74 -0.13 GLY 15
ASP 170 0.19 PRO 75 -0.11 THR 51
ASP 170 0.22 LEU 76 -0.14 THR 51
THR 88 0.30 ALA 77 -0.19 THR 51
ASP 170 0.33 LEU 78 -0.24 GLY 15
ASP 170 0.28 PRO 79 -0.21 GLY 15
ASP 170 0.20 LEU 80 -0.17 GLY 15
ASP 170 0.24 GLY 81 -0.22 GLY 15
LEU 116 0.19 LEU 82 -0.16 GLY 15
ASP 170 0.16 TYR 83 -0.15 GLY 15
VAL 85 0.32 ALA 84 -0.26 GLY 15
ALA 84 0.32 VAL 85 -0.16 LEU 18
LEU 113 0.16 GLN 86 -0.11 PRO 16
ILE 89 0.21 LEU 87 -0.15 PRO 16
HIS 13 0.35 THR 88 -0.16 LEU 18
HIS 13 0.25 ILE 89 -0.12 LEU 116
HIS 13 0.19 SER 90 -0.08 VAL 19
HIS 13 0.31 TRP 91 -0.14 VAL 19
HIS 13 0.31 THR 92 -0.11 PHE 22
HIS 13 0.20 VAL 93 -0.07 LEU 112
PRO 12 0.15 LEU 94 -0.06 LEU 112
PRO 12 0.24 VAL 95 -0.10 LEU 112
PRO 12 0.23 LEU 96 -0.11 HIS 109
HIS 13 0.14 PHE 97 -0.04 LEU 110
GLY 15 0.12 PHE 98 -0.04 HIS 109
PRO 12 0.20 THR 99 -0.08 HIS 109
PRO 12 0.23 VAL 100 -0.09 HIS 109
PRO 12 0.16 HIS 101 -0.06 LEU 108
HIS 13 0.19 ASN 102 -0.09 THR 143
LEU 78 0.16 PRO 103 -0.11 THR 143
LEU 78 0.21 GLY 104 -0.16 THR 143
LEU 78 0.26 LEU 105 -0.13 THR 143
LEU 78 0.21 ALA 106 -0.10 THR 143
LEU 78 0.20 LEU 107 -0.18 THR 143
LEU 78 0.26 LEU 108 -0.16 THR 143
LEU 78 0.26 HIS 109 -0.11 LEU 96
LEU 78 0.17 LEU 110 -0.12 LEU 139
ALA 147 0.21 LEU 111 -0.18 LEU 136
GLY 81 0.23 LEU 112 -0.13 GLY 115
LEU 78 0.17 LEU 113 -0.09 THR 92
VAL 144 0.17 TYR 114 -0.16 LEU 133
ALA 147 0.20 GLY 115 -0.14 LEU 133
LEU 82 0.19 LEU 116 -0.14 SER 119
TRP 141 0.15 VAL 117 -0.09 ALA 132
TRP 141 0.20 VAL 118 -0.16 ALA 132
VAL 118 0.19 SER 119 -0.14 LEU 116
TRP 141 0.11 THR 120 -0.09 VAL 85
VAL 49 0.16 ALA 121 -0.14 VAL 118
LEU 136 0.18 LEU 122 -0.13 GLY 115
LEU 136 0.12 ILE 123 -0.08 VAL 85
VAL 49 0.10 TRP 124 -0.07 VAL 118
VAL 49 0.14 HIS 125 -0.11 GLY 115
VAL 49 0.11 PRO 126 -0.07 GLY 115
VAL 49 0.07 ILE 127 -0.06 LEU 157
ALA 52 0.09 ASN 128 -0.13 LEU 157
ALA 52 0.15 LYS 129 -0.18 LEU 157
VAL 56 0.16 LEU 130 -0.22 LEU 157
VAL 56 0.13 ALA 131 -0.17 LEU 157
ALA 52 0.16 ALA 132 -0.16 VAL 118
ALA 52 0.23 LEU 133 -0.24 LEU 157
ALA 52 0.22 LEU 134 -0.25 ALA 140
ILE 53 0.19 LEU 135 -0.18 LEU 139
VAL 49 0.26 LEU 136 -0.24 THR 143
VAL 49 0.31 PRO 137 -0.28 VAL 144
VAL 49 0.24 TYR 138 -0.23 VAL 56
TRP 141 0.22 LEU 139 -0.22 LEU 134
VAL 45 0.25 ALA 140 -0.27 ALA 147
LEU 139 0.22 TRP 141 -0.30 VAL 56
PHE 42 0.18 LEU 142 -0.20 VAL 56
PRO 41 0.23 THR 143 -0.24 LEU 136
PRO 41 0.24 VAL 144 -0.28 PRO 137
PRO 41 0.19 THR 145 -0.23 VAL 56
ALA 147 0.17 SER 146 -0.21 ALA 140
LEU 111 0.21 ALA 147 -0.27 ALA 140
LEU 111 0.15 LEU 148 -0.24 ALA 52
LEU 112 0.13 THR 149 -0.17 PRO 137
LEU 112 0.18 TYR 150 -0.24 ALA 140
LEU 112 0.15 HIS 151 -0.22 PRO 137
LEU 112 0.11 LEU 152 -0.18 VAL 49
LEU 78 0.14 TRP 153 -0.18 ALA 140
GLY 81 0.15 ARG 154 -0.21 ALA 140
LEU 112 0.14 ASP 155 -0.22 PRO 137
LEU 112 0.16 SER 156 -0.26 PRO 137
LEU 112 0.14 LEU 157 -0.27 PRO 137
LEU 112 0.12 CYS 158 -0.24 ALA 52
LEU 112 0.11 PRO 159 -0.20 ALA 52
LEU 112 0.10 VAL 160 -0.18 PRO 137
LEU 78 0.10 HIS 161 -0.14 PRO 137
LEU 78 0.14 GLN 162 -0.15 ALA 140
LEU 78 0.14 PRO 163 -0.13 ALA 140
LEU 78 0.13 GLN 164 -0.10 ALA 140
LEU 78 0.16 PRO 165 -0.09 ALA 140
LEU 78 0.15 THR 166 -0.08 ALA 140
LEU 78 0.17 GLU 167 -0.12 ALA 140
LEU 78 0.22 LYS 168 -0.13 THR 143
LEU 78 0.26 SER 169 -0.15 THR 143
LEU 78 0.33 ASP 170 -0.12 THR 143

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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.