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CA distance fluctuations for 22010101172418520

---  normal mode 10  ---

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
ASN 128 0.14 MET 1 -0.36 LEU 157
ASN 128 0.09 ARG 2 -0.41 LEU 157
PRO 75 0.10 LEU 3 -0.44 LEU 18
PRO 75 0.12 GLN 4 -0.55 LEU 18
ALA 6 0.19 GLY 5 -0.59 LEU 18
GLY 5 0.19 ALA 6 -0.46 LEU 18
PHE 8 0.12 ILE 7 -0.47 LEU 18
ILE 7 0.12 PHE 8 -0.65 LEU 18
TYR 59 0.11 VAL 9 -0.52 LEU 18
GLY 58 0.11 LEU 10 -0.50 TRP 91
PRO 12 0.22 LEU 11 -0.57 GLY 15
LEU 11 0.22 PRO 12 -0.78 GLY 15
SER 55 0.11 HIS 13 -0.66 TRP 91
ALA 84 0.12 LEU 14 -0.56 THR 145
ALA 84 0.14 GLY 15 -0.78 PRO 12
LEU 87 0.20 PRO 16 -0.59 PRO 12
LEU 87 0.21 ILE 17 -0.56 PHE 8
VAL 117 0.17 LEU 18 -0.67 PRO 12
TRP 91 0.22 VAL 19 -0.60 PRO 12
VAL 117 0.22 TRP 20 -0.50 PHE 8
VAL 117 0.19 LEU 21 -0.52 PHE 8
LEU 113 0.18 PHE 22 -0.50 PHE 8
LEU 142 0.19 THR 23 -0.44 PHE 8
LEU 142 0.19 ARG 24 -0.42 PHE 8
LEU 142 0.17 ASP 25 -0.40 PHE 8
PRO 137 0.18 HIS 26 -0.35 GLN 4
PRO 137 0.14 MET 27 -0.34 GLY 5
ARG 35 0.14 SER 28 -0.33 PHE 8
PRO 159 0.15 GLY 29 -0.31 PHE 8
PRO 159 0.13 TRP 30 -0.33 PHE 8
ARG 35 0.12 CYS 31 -0.37 PHE 8
ARG 35 0.19 GLU 32 -0.33 PHE 8
ARG 35 0.20 GLY 33 -0.34 PHE 8
PRO 159 0.17 PRO 34 -0.36 PHE 8
GLY 33 0.20 ARG 35 -0.36 PHE 8
SER 156 0.12 MET 36 -0.40 LEU 11
GLU 32 0.12 LEU 37 -0.47 VAL 144
GLU 32 0.11 SER 38 -0.36 TYR 54
TYR 150 0.20 TRP 39 -0.44 VAL 49
TYR 150 0.19 CYS 40 -0.47 GLN 50
THR 145 0.37 PRO 41 -0.33 GLN 4
THR 145 0.35 PHE 42 -0.31 GLN 4
LEU 142 0.25 TYR 43 -0.36 GLN 4
PRO 137 0.28 LYS 44 -0.38 GLN 4
ALA 140 0.32 VAL 45 -0.36 GLN 4
LEU 142 0.28 LEU 46 -0.45 CYS 40
PRO 137 0.29 LEU 47 -0.44 GLN 4
PRO 137 0.34 LEU 48 -0.43 GLN 4
PRO 137 0.40 VAL 49 -0.47 CYS 40
TYR 138 0.32 GLN 50 -0.48 LEU 148
PRO 137 0.18 THR 51 -0.49 GLN 4
THR 51 0.17 ALA 52 -0.45 LEU 157
LEU 135 0.22 ILE 53 -0.53 LEU 157
PRO 12 0.11 TYR 54 -0.58 THR 145
PRO 12 0.22 SER 55 -0.49 LEU 157
PRO 12 0.18 VAL 56 -0.52 LEU 157
PRO 12 0.15 VAL 57 -0.54 LEU 157
PRO 12 0.16 GLY 58 -0.51 LEU 157
PHE 8 0.12 TYR 59 -0.49 LEU 157
PRO 12 0.10 ALA 60 -0.49 LEU 157
ALA 77 0.08 SER 61 -0.48 LEU 157
GLY 5 0.09 TYR 62 -0.46 LEU 157
GLN 4 0.08 LEU 63 -0.42 LEU 157
GLY 5 0.09 VAL 64 -0.42 LEU 157
GLN 4 0.11 TRP 65 -0.42 LEU 157
GLY 70 0.10 LYS 66 -0.39 LEU 157
MET 1 0.12 ASP 67 -0.36 LEU 157
ILE 127 0.17 LEU 68 -0.33 LEU 157
LEU 68 0.11 GLY 69 -0.33 LEU 157
GLY 5 0.10 GLY 70 -0.39 LEU 157
GLY 5 0.11 GLY 71 -0.38 LEU 157
GLY 5 0.10 LEU 72 -0.41 LEU 157
VAL 49 0.10 GLY 73 -0.44 LEU 157
GLY 5 0.12 TRP 74 -0.42 LEU 157
GLY 5 0.14 PRO 75 -0.42 LEU 157
GLY 5 0.14 LEU 76 -0.45 LEU 157
GLY 5 0.13 ALA 77 -0.56 THR 88
GLY 5 0.12 LEU 78 -0.63 THR 88
GLY 5 0.14 PRO 79 -0.44 LEU 157
GLY 5 0.10 LEU 80 -0.46 LEU 157
GLN 50 0.10 GLY 81 -0.47 LEU 157
GLN 50 0.15 LEU 82 -0.50 LEU 157
LEU 82 0.12 TYR 83 -0.52 LEU 157
GLY 15 0.14 ALA 84 -0.48 LEU 157
ILE 17 0.18 VAL 85 -0.46 LEU 157
GLN 50 0.20 GLN 86 -0.52 LEU 157
ILE 17 0.21 LEU 87 -0.52 TYR 150
LEU 116 0.19 THR 88 -0.63 LEU 78
LEU 116 0.20 ILE 89 -0.51 LEU 78
VAL 117 0.23 SER 90 -0.51 TYR 150
VAL 19 0.22 TRP 91 -0.66 HIS 13
LEU 113 0.23 THR 92 -0.56 HIS 13
LEU 94 0.23 VAL 93 -0.53 HIS 13
LEU 113 0.24 LEU 94 -0.53 PRO 12
LEU 113 0.21 VAL 95 -0.53 PRO 12
LEU 110 0.22 LEU 96 -0.48 PRO 12
PRO 41 0.19 PHE 97 -0.47 PRO 12
LEU 110 0.17 PHE 98 -0.43 PRO 12
LEU 142 0.16 THR 99 -0.43 PRO 12
LEU 110 0.14 VAL 100 -0.39 PRO 12
PRO 41 0.13 HIS 101 -0.39 PRO 12
PRO 41 0.14 ASN 102 -0.40 PRO 12
PRO 41 0.18 PRO 103 -0.44 HIS 13
PRO 41 0.20 GLY 104 -0.42 HIS 13
PRO 41 0.20 LEU 105 -0.44 HIS 13
PRO 41 0.22 ALA 106 -0.50 HIS 13
PRO 41 0.26 LEU 107 -0.50 HIS 13
PRO 41 0.25 LEU 108 -0.45 LEU 78
PHE 42 0.21 HIS 109 -0.47 LEU 78
PHE 42 0.24 LEU 110 -0.52 TYR 150
PHE 42 0.23 LEU 111 -0.56 SER 156
TRP 141 0.20 LEU 112 -0.50 SER 156
LEU 94 0.24 LEU 113 -0.53 LEU 157
TRP 141 0.24 TYR 114 -0.65 LEU 157
THR 92 0.20 GLY 115 -0.64 LEU 157
GLN 50 0.21 LEU 116 -0.57 LEU 157
GLN 50 0.25 VAL 117 -0.60 LEU 157
VAL 49 0.23 VAL 118 -0.63 LEU 157
VAL 49 0.20 SER 119 -0.55 LEU 157
GLN 50 0.19 THR 120 -0.53 LEU 157
VAL 49 0.23 ALA 121 -0.54 LEU 157
VAL 49 0.20 LEU 122 -0.49 LEU 157
VAL 49 0.16 ILE 123 -0.45 LEU 157
VAL 49 0.14 TRP 124 -0.45 LEU 157
VAL 49 0.18 HIS 125 -0.41 LEU 157
LEU 68 0.17 PRO 126 -0.36 LEU 157
LEU 68 0.17 ILE 127 -0.37 LEU 157
MET 1 0.14 ASN 128 -0.38 LEU 157
VAL 45 0.14 LYS 129 -0.38 LEU 157
MET 1 0.10 LEU 130 -0.42 LEU 157
VAL 49 0.08 ALA 131 -0.46 LEU 157
VAL 49 0.19 ALA 132 -0.48 LEU 157
VAL 49 0.23 LEU 133 -0.48 LEU 157
VAL 49 0.17 LEU 134 -0.51 LEU 157
VAL 49 0.26 LEU 135 -0.56 LEU 157
VAL 49 0.32 LEU 136 -0.59 LEU 157
VAL 49 0.40 PRO 137 -0.60 LEU 157
VAL 49 0.39 TYR 138 -0.61 LEU 157
VAL 49 0.30 LEU 139 -0.69 LEU 157
VAL 45 0.32 ALA 140 -0.74 LEU 157
LEU 142 0.43 TRP 141 -0.62 LEU 157
TRP 141 0.43 LEU 142 -0.63 LEU 157
PHE 42 0.28 THR 143 -0.79 LEU 157
PHE 42 0.32 VAL 144 -0.68 LEU 157
PRO 41 0.37 THR 145 -0.58 TYR 54
PRO 41 0.30 SER 146 -0.52 LEU 14
PRO 41 0.26 ALA 147 -0.58 LEU 157
PRO 41 0.25 LEU 148 -0.54 LEU 14
PRO 41 0.28 THR 149 -0.54 LEU 14
PRO 41 0.22 TYR 150 -0.53 LEU 111
TRP 39 0.19 HIS 151 -0.49 ALA 147
PHE 42 0.15 LEU 152 -0.44 LEU 14
PHE 42 0.16 TRP 153 -0.43 HIS 13
PHE 42 0.13 ARG 154 -0.49 LEU 111
HIS 161 0.12 ASP 155 -0.53 TYR 114
GLU 32 0.12 SER 156 -0.69 THR 143
CYS 158 0.28 LEU 157 -0.79 THR 143
LEU 157 0.28 CYS 158 -0.56 THR 143
LEU 157 0.22 PRO 159 -0.48 THR 143
LEU 157 0.14 VAL 160 -0.38 LEU 11
LEU 157 0.15 HIS 161 -0.35 PHE 8
ASP 155 0.12 GLN 162 -0.36 HIS 13
LEU 157 0.14 PRO 163 -0.32 PHE 8
LEU 157 0.12 GLN 164 -0.31 PHE 8
VAL 100 0.09 PRO 165 -0.30 PHE 8
VAL 100 0.10 THR 166 -0.33 PRO 12
PRO 41 0.09 GLU 167 -0.37 PRO 12
PRO 41 0.12 LYS 168 -0.36 PRO 12
PRO 41 0.18 SER 169 -0.41 LEU 78
PRO 41 0.17 ASP 170 -0.44 LEU 78

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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.