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

CA distance fluctuations for 22022810242374253

---  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
LEU 25 0.43 PRO 2 -0.19 ASP 184
LEU 25 0.55 SER 3 -0.31 ASP 184
LEU 25 0.71 GLU 4 -0.32 ASP 184
LEU 25 0.68 LEU 5 -0.34 ASP 184
LEU 25 0.70 THR 6 -0.41 ASP 184
LEU 25 0.74 PRO 7 -0.38 ASP 184
LEU 25 0.57 GLU 8 -0.39 ASP 184
LEU 25 0.51 GLU 9 -0.34 ASP 184
LEU 25 0.62 ARG 10 -0.29 ASP 184
LEU 25 0.50 SER 11 -0.28 ASP 184
LEU 25 0.33 GLU 12 -0.25 ASP 184
LEU 25 0.29 LEU 13 -0.20 ASP 184
GLN 24 0.33 LYS 14 -0.19 ASP 184
ASP 97 0.12 ASN 15 -0.13 ASP 184
ASP 97 0.12 SER 16 -0.12 ASP 184
THR 22 0.21 ILE 17 -0.16 ALA 35
SER 11 0.15 ALA 18 -0.15 HIS 34
ASP 97 0.17 GLU 19 -0.18 GLN 24
ASP 97 0.17 PHE 20 -0.24 GLN 24
ARG 10 0.29 HIS 21 -0.12 LEU 33
ARG 10 0.39 THR 22 -0.18 SER 32
PRO 7 0.48 TYR 23 -0.24 ILE 98
PRO 7 0.66 GLN 24 -0.54 ASP 97
PRO 7 0.74 LEU 25 -0.34 ASP 97
PRO 7 0.57 ASP 26 -0.44 ASP 97
PRO 7 0.54 PRO 27 -0.33 GLY 76
PRO 7 0.41 GLY 28 -0.22 GLY 76
GLU 4 0.42 SER 29 -0.22 ASP 97
GLU 4 0.50 CYS 30 -0.15 ASP 97
GLU 4 0.50 SER 31 -0.12 ILE 98
GLU 4 0.55 SER 32 -0.18 THR 22
LEU 5 0.49 LEU 33 -0.14 ALA 18
GLU 4 0.44 HIS 34 -0.15 ILE 17
LEU 25 0.37 ALA 35 -0.17 LYS 14
LEU 25 0.33 GLN 36 -0.17 ASP 184
LEU 25 0.35 ARG 37 -0.30 ASP 184
LEU 25 0.25 ILE 38 -0.29 ASP 184
LEU 25 0.25 HIS 39 -0.48 ASP 184
LEU 25 0.17 ALA 40 -0.41 GLY 183
LEU 25 0.13 PRO 41 -0.37 GLY 183
HIS 34 0.11 PRO 42 -0.29 ASN 133
ASN 15 0.11 GLU 43 -0.39 ASN 133
SER 182 0.10 LEU 44 -0.31 ASN 133
MET 178 0.11 VAL 45 -0.20 ASN 133
ASN 181 0.14 TRP 46 -0.28 ASN 133
ASN 181 0.18 SER 47 -0.32 ASN 133
ASN 181 0.20 ILE 48 -0.23 ASN 133
ASN 181 0.16 VAL 49 -0.18 ASN 133
ASN 181 0.15 ARG 50 -0.27 ASN 133
ASN 181 0.15 ARG 51 -0.26 ASN 133
ASN 181 0.12 PHE 52 -0.26 GLN 24
ASP 184 0.13 ASP 53 -0.24 GLN 24
ASP 184 0.15 LYS 54 -0.20 ASN 133
ASN 181 0.13 PRO 55 -0.17 GLN 24
ASP 184 0.15 GLN 56 -0.13 GLN 24
ASN 181 0.19 THR 57 -0.13 LEU 44
ASN 181 0.17 TYR 58 -0.09 GLN 24
ASN 181 0.13 LYS 59 -0.09 GLN 24
ASN 181 0.12 HIS 60 -0.08 TYR 120
ASP 184 0.10 PHE 61 -0.08 TYR 120
ASP 184 0.12 ILE 62 -0.11 GLN 24
ASP 184 0.12 LYS 63 -0.12 LEU 44
ASP 184 0.13 SER 64 -0.14 GLN 24
ASP 184 0.13 CYS 65 -0.18 GLN 24
ASP 184 0.12 SER 66 -0.21 GLN 24
ASP 184 0.12 VAL 67 -0.25 GLN 24
ASP 184 0.12 GLU 68 -0.27 GLN 24
ASP 184 0.13 GLN 69 -0.26 ASN 133
ASP 184 0.13 ASN 70 -0.30 ASN 133
ASP 184 0.14 ASN 70 -0.31 ASN 133
ASP 184 0.13 PHE 71 -0.30 ASN 133
ASP 184 0.13 PHE 71 -0.30 ASN 133
ASP 184 0.12 GLU 72 -0.34 ASN 133
ASN 181 0.11 MET 73 -0.34 GLN 24
ASN 181 0.11 MET 73 -0.34 GLN 24
ASN 181 0.09 ARG 74 -0.41 GLN 24
GLU 19 0.12 VAL 75 -0.48 GLN 24
GLU 19 0.13 GLY 76 -0.48 GLN 24
GLU 19 0.11 CYS 77 -0.40 GLN 24
GLU 19 0.11 THR 78 -0.34 GLN 24
GLU 4 0.10 ARG 79 -0.27 GLN 24
GLU 4 0.11 ASP 80 -0.22 GLN 24
GLU 4 0.12 VAL 81 -0.18 GLN 24
GLU 4 0.11 ILE 82 -0.14 GLN 24
GLU 4 0.12 VAL 83 -0.10 GLN 24
ASP 184 0.10 ILE 84 -0.08 LEU 44
GLU 4 0.11 SER 85 -0.06 LEU 44
GLU 132 0.14 GLY 86 -0.05 LEU 44
GLU 4 0.17 LEU 87 -0.04 PRO 88
GLU 4 0.20 PRO 88 -0.05 PHE 61
GLU 4 0.18 ALA 89 -0.08 GLN 24
GLU 4 0.15 ASN 90 -0.10 GLN 24
GLU 4 0.15 THR 91 -0.14 GLN 24
GLU 4 0.17 SER 92 -0.19 ASP 26
GLU 4 0.15 THR 93 -0.26 ASP 26
GLU 4 0.15 GLU 94 -0.31 GLN 24
GLU 4 0.13 ARG 95 -0.41 GLN 24
GLU 19 0.13 LEU 96 -0.43 GLN 24
GLU 19 0.17 ASP 97 -0.54 GLN 24
GLU 19 0.12 ILE 98 -0.51 GLN 24
ASN 181 0.11 LEU 99 -0.41 GLN 24
ASN 181 0.12 ASP 100 -0.38 GLN 24
SER 182 0.14 ASP 101 -0.40 ASN 133
SER 182 0.12 GLU 102 -0.44 ASN 133
ASN 15 0.11 ARG 103 -0.36 ASN 133
SER 182 0.11 ARG 104 -0.29 ASN 133
ASN 181 0.09 VAL 105 -0.30 GLN 24
ASN 181 0.10 THR 106 -0.35 GLN 24
PHE 20 0.14 GLY 107 -0.39 GLN 24
GLU 4 0.15 PHE 108 -0.39 GLN 24
GLU 4 0.19 SER 109 -0.41 GLN 24
GLU 4 0.19 ILE 110 -0.30 ASP 26
GLU 4 0.18 ILE 111 -0.37 ASP 26
GLU 4 0.18 GLY 112 -0.29 ASP 26
GLU 4 0.17 GLY 113 -0.20 ASP 26
GLU 4 0.18 GLU 114 -0.14 ASP 26
GLU 4 0.21 HIS 115 -0.13 PRO 148
GLU 4 0.25 ARG 116 -0.14 SER 152
GLU 4 0.27 LEU 117 -0.15 PRO 148
GLU 4 0.27 THR 118 -0.28 ILE 111
GLU 4 0.26 ASN 119 -0.39 ASP 26
GLU 4 0.26 TYR 120 -0.27 GLN 24
GLU 4 0.23 LYS 121 -0.38 GLN 24
GLU 4 0.22 SER 122 -0.28 GLN 24
ARG 10 0.16 VAL 123 -0.29 GLN 24
GLU 4 0.11 THR 124 -0.18 GLN 24
LEU 44 0.07 THR 125 -0.14 GLN 24
GLU 43 0.10 VAL 126 -0.16 ASN 133
LEU 25 0.12 HIS 127 -0.18 GLY 183
LEU 25 0.14 ARG 128 -0.27 ARG 103
LEU 25 0.24 PHE 129 -0.36 ASP 184
LEU 25 0.25 GLU 130 -0.42 ASP 184
LEU 25 0.36 LYS 131 -0.53 ASP 184
SER 3 0.43 GLU 132 -0.50 ASP 184
SER 3 0.30 ASN 133 -0.57 GLY 183
LEU 25 0.28 ARG 134 -0.62 ASP 184
LEU 25 0.22 ILE 135 -0.51 GLY 183
LEU 25 0.25 TRP 136 -0.46 GLY 183
LEU 25 0.22 THR 137 -0.30 GLY 183
LEU 25 0.27 VAL 138 -0.24 ASP 184
LEU 25 0.19 VAL 139 -0.14 GLY 183
LEU 25 0.21 LEU 140 -0.11 GLY 183
GLU 4 0.19 GLU 141 -0.09 LYS 165
GLU 4 0.30 SER 142 -0.09 THR 162
GLU 4 0.32 TYR 143 -0.13 GLN 24
GLU 4 0.35 VAL 144 -0.19 GLN 24
GLU 4 0.34 VAL 145 -0.19 TYR 120
GLU 4 0.35 ASP 146 -0.22 SER 109
GLU 4 0.39 MET 147 -0.19 ILE 111
GLU 4 0.35 PRO 148 -0.24 ILE 111
GLU 4 0.39 GLU 149 -0.21 ILE 111
GLU 4 0.45 GLY 150 -0.17 ILE 111
GLU 4 0.45 ASN 151 -0.16 ILE 111
GLU 4 0.42 SER 152 -0.16 ILE 111
GLU 4 0.47 GLU 153 -0.15 ILE 111
GLU 4 0.53 ASP 154 -0.12 TYR 120
GLU 4 0.43 ASP 155 -0.12 TYR 120
GLU 4 0.40 THR 156 -0.13 TYR 120
GLU 4 0.49 ARG 157 -0.10 TYR 120
GLU 4 0.49 ARG 157 -0.10 TYR 120
GLU 4 0.48 MET 158 -0.11 THR 22
GLU 4 0.34 PHE 159 -0.08 THR 22
GLU 4 0.33 ALA 160 -0.07 THR 22
GLU 4 0.42 ASP 161 -0.11 THR 22
GLU 4 0.30 THR 162 -0.11 ALA 18
GLU 4 0.21 VAL 163 -0.07 ALA 18
GLU 4 0.24 VAL 164 -0.09 SER 142
GLU 132 0.28 LYS 165 -0.12 ALA 18
GLU 132 0.28 LYS 165 -0.12 ALA 18
GLU 132 0.24 LEU 166 -0.10 ILE 17
GLU 132 0.15 ASN 167 -0.07 ALA 18
LEU 25 0.19 LEU 168 -0.09 ILE 17
GLU 132 0.24 GLN 169 -0.11 LYS 14
GLU 132 0.24 GLN 169 -0.11 LYS 14
LEU 25 0.16 LYS 170 -0.10 SER 3
LEU 25 0.13 LEU 171 -0.10 SER 3
LEU 25 0.19 ALA 172 -0.18 SER 3
LEU 25 0.17 THR 173 -0.19 SER 3
LEU 25 0.17 THR 173 -0.19 SER 3
ASN 181 0.19 VAL 174 -0.13 SER 3
LEU 25 0.12 ALA 175 -0.12 THR 57
LEU 25 0.15 GLU 176 -0.18 SER 3
LEU 25 0.14 ALA 177 -0.16 SER 3
ASN 181 0.23 MET 178 -0.15 ASN 133
LEU 25 0.10 ALA 179 -0.25 HIS 39
MET 178 0.11 ARG 180 -0.39 HIS 39
MET 178 0.23 ASN 181 -0.29 ASN 133
SER 47 0.18 SER 182 -0.40 ASN 133
ASN 181 0.06 GLY 183 -0.62 ARG 134
THR 57 0.18 ASP 184 -0.62 ARG 134

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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.