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***  HORMONE RECEPTOR, SIGNALING PROTEIN 02-OCT-09 3K3K  ***

CA distance fluctuations for 22022810242374253

---  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
LEU 25 0.16 PRO 2 -0.16 LEU 166
LEU 25 0.19 SER 3 -0.18 LEU 166
LEU 25 0.18 GLU 4 -0.17 LEU 166
LEU 25 0.11 LEU 5 -0.15 LYS 165
ARG 103 0.12 THR 6 -0.14 THR 162
ARG 103 0.13 PRO 7 -0.15 MET 158
ARG 103 0.16 GLU 8 -0.18 GLY 183
ARG 103 0.16 GLU 9 -0.22 GLY 183
ARG 103 0.14 ARG 10 -0.21 GLY 183
ARG 103 0.17 SER 11 -0.25 GLY 183
ARG 103 0.22 GLU 12 -0.33 GLY 183
ARG 103 0.18 LEU 13 -0.34 GLY 183
ARG 74 0.15 LYS 14 -0.33 GLY 183
ARG 74 0.19 ASN 15 -0.42 GLY 183
ARG 74 0.18 SER 16 -0.44 GLY 183
ARG 74 0.13 ILE 17 -0.35 GLY 183
ARG 74 0.15 ALA 18 -0.37 GLY 183
ASP 97 0.20 GLU 19 -0.45 GLY 183
ASP 97 0.19 PHE 20 -0.42 GLY 183
ASP 97 0.12 HIS 21 -0.33 GLY 183
GLU 4 0.11 THR 22 -0.30 GLY 183
GLU 4 0.14 TYR 23 -0.29 GLY 183
GLU 4 0.16 GLN 24 -0.28 GLY 183
SER 32 0.23 LEU 25 -0.20 GLY 183
CYS 30 0.12 ASP 26 -0.22 GLY 183
ASP 154 0.13 PRO 27 -0.17 GLY 183
ALA 177 0.08 GLY 28 -0.15 GLY 183
ALA 177 0.08 SER 29 -0.18 GLY 183
LEU 25 0.18 CYS 30 -0.16 THR 22
LEU 25 0.21 SER 31 -0.18 GLY 183
LEU 25 0.23 SER 32 -0.16 GLY 183
LEU 25 0.17 LEU 33 -0.19 GLY 183
LEU 25 0.16 HIS 34 -0.15 ARG 10
LEU 25 0.12 ALA 35 -0.16 GLY 183
ALA 177 0.12 GLN 36 -0.12 GLY 183
LEU 25 0.09 ARG 37 -0.11 GLU 132
LEU 25 0.07 ILE 38 -0.12 GLY 183
MET 178 0.05 HIS 39 -0.13 ASN 70
ALA 175 0.04 ALA 40 -0.26 GLY 183
LEU 44 0.09 PRO 41 -0.54 GLY 183
THR 57 0.09 PRO 42 -0.61 GLY 183
ILE 48 0.13 GLU 43 -0.84 GLY 183
THR 57 0.11 LEU 44 -0.65 GLY 183
THR 57 0.09 VAL 45 -0.49 GLY 183
ARG 128 0.11 TRP 46 -0.64 GLY 183
GLU 43 0.13 SER 47 -0.77 SER 182
THR 57 0.14 ILE 48 -0.52 SER 182
GLN 56 0.10 VAL 49 -0.46 SER 182
ARG 128 0.11 ARG 50 -0.59 SER 182
SER 64 0.09 ARG 51 -0.58 SER 182
ASP 100 0.10 PHE 52 -0.49 SER 182
ASP 100 0.09 ASP 53 -0.46 SER 182
SER 64 0.11 LYS 54 -0.37 SER 182
ARG 50 0.09 PRO 55 -0.28 SER 182
SER 47 0.11 GLN 56 -0.20 GLN 69
ILE 48 0.14 THR 57 -0.24 GLN 69
ASN 181 0.11 TYR 58 -0.18 GLN 69
ASN 181 0.16 LYS 59 -0.14 GLN 69
ASN 181 0.28 HIS 60 -0.15 GLN 69
ASN 181 0.27 PHE 61 -0.13 SER 3
ASN 181 0.19 ILE 62 -0.14 GLN 69
ASP 184 0.21 LYS 63 -0.16 GLN 69
LYS 54 0.11 SER 64 -0.20 GLN 69
ASP 100 0.08 CYS 65 -0.23 SER 182
ASP 100 0.09 SER 66 -0.30 SER 182
GLU 19 0.08 VAL 67 -0.40 SER 182
GLY 76 0.17 GLU 68 -0.45 SER 182
GLY 76 0.20 GLN 69 -0.52 SER 182
GLY 76 0.21 ASN 70 -0.57 SER 182
GLY 76 0.17 ASN 70 -0.60 SER 182
ASP 100 0.13 PHE 71 -0.56 SER 182
ASP 100 0.13 PHE 71 -0.57 SER 182
ASP 100 0.17 GLU 72 -0.62 SER 182
ASP 100 0.18 MET 73 -0.62 SER 182
ASP 100 0.18 MET 73 -0.62 SER 182
ASP 100 0.21 ARG 74 -0.62 GLY 183
GLU 19 0.19 VAL 75 -0.57 GLY 183
ASN 70 0.21 GLY 76 -0.49 GLY 183
ASN 70 0.19 CYS 77 -0.47 GLY 183
GLU 68 0.15 THR 78 -0.39 SER 182
GLU 19 0.09 ARG 79 -0.34 SER 182
GLU 19 0.07 ASP 80 -0.25 SER 182
ASP 100 0.06 VAL 81 -0.19 SER 182
ASP 184 0.11 ILE 82 -0.10 SER 182
ASP 184 0.19 VAL 83 -0.10 SER 3
ASP 184 0.29 ILE 84 -0.11 SER 3
ASP 184 0.31 SER 85 -0.11 GLU 4
ASP 184 0.34 GLY 86 -0.13 GLU 4
ASP 184 0.27 LEU 87 -0.12 GLU 4
ASP 184 0.22 PRO 88 -0.09 PRO 7
ASP 184 0.17 ALA 89 -0.08 GLU 4
ASP 184 0.16 ASN 90 -0.08 GLU 4
ASN 181 0.09 THR 91 -0.12 SER 182
GLU 19 0.05 SER 92 -0.18 SER 182
GLN 69 0.08 THR 93 -0.25 SER 182
GLU 19 0.10 GLU 94 -0.30 GLY 183
GLU 19 0.13 ARG 95 -0.39 GLY 183
GLU 19 0.15 LEU 96 -0.46 GLY 183
GLU 19 0.20 ASP 97 -0.48 GLY 183
ARG 74 0.19 ILE 98 -0.54 GLY 183
ARG 74 0.17 LEU 99 -0.63 GLY 183
ARG 74 0.21 ASP 100 -0.70 GLY 183
GLU 12 0.15 ASP 101 -0.84 GLY 183
GLU 12 0.19 GLU 102 -0.86 GLY 183
GLU 12 0.22 ARG 103 -0.73 GLY 183
HIS 127 0.15 ARG 104 -0.69 GLY 183
GLU 12 0.14 VAL 105 -0.58 GLY 183
ARG 74 0.12 THR 106 -0.52 GLY 183
PHE 20 0.13 GLY 107 -0.44 GLY 183
GLU 19 0.12 PHE 108 -0.39 GLY 183
GLU 19 0.11 SER 109 -0.33 GLY 183
GLU 19 0.08 ILE 110 -0.26 GLY 183
GLN 69 0.13 ILE 111 -0.27 GLY 183
GLN 69 0.12 GLY 112 -0.21 SER 182
GLN 69 0.08 GLY 113 -0.16 SER 182
ASN 181 0.09 GLU 114 -0.11 SER 182
ASN 181 0.11 HIS 115 -0.09 SER 182
ASN 181 0.12 ARG 116 -0.08 SER 182
ALA 177 0.10 LEU 117 -0.12 SER 182
GLN 69 0.07 THR 118 -0.17 GLY 183
GLN 69 0.08 ASN 119 -0.24 GLY 183
THR 173 0.06 TYR 120 -0.23 GLY 183
GLU 19 0.07 LYS 121 -0.30 GLY 183
GLU 19 0.07 SER 122 -0.31 GLY 183
ASP 97 0.08 VAL 123 -0.38 GLY 183
ARG 74 0.08 THR 124 -0.40 GLY 183
ARG 74 0.11 THR 125 -0.48 GLY 183
HIS 127 0.10 VAL 126 -0.50 GLY 183
ARG 104 0.15 HIS 127 -0.50 GLY 183
GLU 102 0.17 ARG 128 -0.51 GLY 183
GLU 102 0.17 PHE 129 -0.38 GLY 183
GLU 102 0.19 GLU 130 -0.37 ASP 184
GLU 102 0.18 LYS 131 -0.29 ASP 184
GLU 102 0.19 GLU 132 -0.31 ASP 184
GLU 102 0.16 ASN 133 -0.36 ASP 184
GLU 102 0.10 ARG 134 -0.33 ASP 184
GLU 102 0.09 ILE 135 -0.38 ASP 184
GLU 102 0.06 TRP 136 -0.28 GLY 183
GLU 102 0.06 THR 137 -0.34 GLY 183
VAL 105 0.08 VAL 138 -0.29 GLY 183
VAL 105 0.07 VAL 139 -0.31 GLY 183
GLU 4 0.08 LEU 140 -0.30 GLY 183
GLN 169 0.06 GLU 141 -0.28 GLY 183
GLN 169 0.07 SER 142 -0.26 GLY 183
LEU 25 0.07 TYR 143 -0.24 GLY 183
THR 173 0.07 VAL 144 -0.24 GLY 183
ALA 177 0.08 VAL 145 -0.19 GLY 183
ALA 177 0.08 ASP 146 -0.17 GLY 183
ALA 177 0.11 MET 147 -0.11 GLY 183
ALA 177 0.12 PRO 148 -0.09 SER 11
ALA 177 0.12 GLU 149 -0.12 LYS 14
ALA 177 0.12 GLY 150 -0.15 LYS 14
ASN 181 0.15 ASN 151 -0.15 SER 11
ASN 181 0.17 SER 152 -0.13 SER 11
ALA 177 0.14 GLU 153 -0.14 SER 11
ASN 181 0.17 ASP 154 -0.16 SER 11
ASP 184 0.21 ASP 155 -0.13 SER 11
ALA 177 0.17 THR 156 -0.11 ARG 10
ALA 177 0.16 ARG 157 -0.14 ARG 10
ALA 177 0.16 ARG 157 -0.14 ARG 10
ASN 181 0.21 MET 158 -0.16 ARG 10
ASN 181 0.22 PHE 159 -0.14 PRO 7
ALA 177 0.17 ALA 160 -0.11 ARG 10
ALA 177 0.19 ASP 161 -0.15 ARG 10
ASN 181 0.25 THR 162 -0.15 LEU 5
ASN 181 0.22 VAL 163 -0.12 GLU 4
ALA 177 0.17 VAL 164 -0.10 LEU 5
ALA 177 0.22 LYS 165 -0.15 GLU 4
ALA 177 0.22 LYS 165 -0.15 GLU 4
ASN 181 0.28 LEU 166 -0.18 SER 3
ALA 177 0.21 ASN 167 -0.13 SER 3
ALA 177 0.18 LEU 168 -0.11 GLN 69
ALA 177 0.27 GLN 169 -0.15 LYS 170
ALA 177 0.27 GLN 169 -0.15 LYS 170
ALA 177 0.29 LYS 170 -0.16 GLN 69
ALA 177 0.15 LEU 171 -0.15 GLN 69
ALA 177 0.20 ALA 172 -0.15 GLN 69
ALA 177 0.39 THR 173 -0.19 ASN 70
ALA 177 0.39 THR 173 -0.19 ASN 70
ASN 181 0.22 VAL 174 -0.23 ASN 70
PRO 41 0.07 ALA 175 -0.22 ASN 70
LEU 166 0.14 GLU 176 -0.23 ASN 70
THR 173 0.39 ALA 177 -0.29 ASN 70
THR 173 0.13 MET 178 -0.36 ASN 70
GLY 86 0.07 ALA 179 -0.58 LEU 44
THR 173 0.29 ARG 180 -0.48 GLU 43
THR 173 0.31 ASN 181 -0.46 GLU 43
ARG 180 0.23 SER 182 -0.77 SER 47
GLY 86 0.14 GLY 183 -0.86 GLU 102
GLY 86 0.34 ASP 184 -0.63 GLU 102

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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.