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CA distance fluctuations for 240123195300180014

---  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
SER 40 0.48 SER 6 -0.37 LYS 32
SER 40 0.47 LYS 7 -0.32 GLN 28
PRO 177 0.08 LEU 8 -0.08 LYS 9
SER 6 0.23 LYS 9 -0.14 PRO 39
PRO 177 0.09 PRO 10 -0.14 LYS 7
SER 6 0.21 GLU 11 -0.12 SER 40
SER 6 0.31 VAL 12 -0.12 SER 40
PRO 177 0.11 VAL 13 -0.09 LYS 7
PRO 177 0.11 GLU 14 -0.10 VAL 136
SER 6 0.25 GLU 15 -0.10 VAL 136
SER 6 0.21 LEU 16 -0.11 VAL 136
THR 96 0.13 THR 17 -0.14 VAL 136
THR 96 0.15 ARG 18 -0.15 VAL 136
SER 6 0.20 LYS 19 -0.15 VAL 136
THR 96 0.15 THR 20 -0.18 VAL 136
THR 96 0.15 TYR 21 -0.23 VAL 136
PRO 177 0.16 PHE 22 -0.19 VAL 136
PRO 177 0.17 THR 23 -0.19 LYS 7
PRO 177 0.14 GLU 24 -0.25 LYS 7
PRO 177 0.15 LYS 25 -0.31 LYS 7
PRO 177 0.15 GLU 26 -0.21 LYS 7
PRO 177 0.12 VAL 27 -0.17 LYS 7
PRO 177 0.12 GLN 28 -0.32 LYS 7
GLN 181 0.13 GLN 29 -0.27 SER 6
SER 184 0.12 TRP 30 -0.13 SER 6
SER 184 0.10 TYR 31 -0.15 SER 6
SER 184 0.10 LYS 32 -0.37 SER 6
SER 184 0.11 GLY 33 -0.26 SER 6
SER 184 0.10 PHE 34 -0.11 SER 6
THR 135 0.10 ILE 35 -0.07 LEU 110
THR 135 0.09 LYS 36 -0.32 SER 6
THR 135 0.17 ASP 37 -0.27 SER 6
THR 135 0.20 CYS 38 -0.08 LYS 9
LYS 7 0.29 PRO 39 -0.14 LYS 9
SER 6 0.48 SER 40 -0.13 LYS 9
LYS 7 0.37 GLY 41 -0.09 VAL 12
SER 6 0.36 GLN 42 -0.10 ASP 111
SER 6 0.19 LEU 43 -0.09 LEU 110
THR 135 0.23 ASP 44 -0.11 ASN 119
ASN 134 0.27 ALA 45 -0.11 ASN 119
THR 135 0.33 ALA 46 -0.10 ASN 119
THR 135 0.24 GLY 47 -0.08 ASN 119
THR 135 0.18 PHE 48 -0.07 ASN 119
THR 135 0.26 GLN 49 -0.09 LYS 63
THR 135 0.26 LYS 50 -0.10 LYS 63
THR 135 0.13 ILE 51 -0.12 SER 6
GLY 59 0.12 TYR 52 -0.07 LYS 63
GLY 59 0.19 LYS 53 -0.09 SER 6
VAL 136 0.15 GLN 54 -0.16 SER 6
PRO 139 0.13 PHE 55 -0.16 SER 6
PRO 139 0.14 PHE 56 -0.11 ASN 134
PRO 139 0.19 PRO 57 -0.24 ASN 134
VAL 132 0.19 PHE 58 -0.25 ASN 134
ASP 60 0.26 GLY 59 -0.24 GLN 181
GLY 133 0.37 ASP 60 -0.14 SER 178
ASN 134 0.21 PRO 61 -0.08 THR 144
ASN 134 0.38 THR 62 -0.12 THR 144
ASN 134 0.43 LYS 63 -0.11 THR 62
ASN 134 0.25 PHE 64 -0.07 THR 144
ASN 134 0.22 ALA 65 -0.07 THR 144
ASN 134 0.32 THR 66 -0.10 ASP 123
ASN 134 0.26 PHE 67 -0.09 PHE 69
ASN 134 0.16 VAL 68 -0.06 ASN 119
ASN 134 0.20 PHE 69 -0.10 LEU 110
ASN 134 0.25 ASN 70 -0.13 LEU 110
ASN 134 0.17 VAL 71 -0.11 PHE 72
SER 6 0.21 PHE 72 -0.11 ASP 113
SER 6 0.25 ASP 73 -0.14 ASP 111
SER 6 0.29 GLU 74 -0.17 ASP 111
SER 6 0.33 ASN 75 -0.17 ASP 111
ASN 134 0.27 LYS 76 -0.15 ASP 111
SER 6 0.29 ASP 77 -0.15 ASN 119
ASN 134 0.28 GLY 78 -0.14 ASN 119
SER 6 0.29 ARG 79 -0.12 ASN 119
SER 6 0.34 ILE 80 -0.12 ASP 111
SER 6 0.45 GLU 81 -0.11 ASP 111
SER 6 0.34 PHE 82 -0.10 ASP 113
SER 6 0.38 SER 83 -0.12 ASP 113
SER 6 0.34 GLU 84 -0.13 ASP 113
SER 6 0.23 PHE 85 -0.10 ASP 113
SER 6 0.17 ILE 86 -0.09 ASP 113
SER 6 0.22 GLN 87 -0.13 VAL 136
SER 6 0.19 ALA 88 -0.12 VAL 136
SER 184 0.11 LEU 89 -0.15 VAL 136
VAL 180 0.12 SER 90 -0.20 VAL 136
SER 6 0.13 VAL 91 -0.24 VAL 136
VAL 180 0.13 THR 92 -0.26 VAL 136
VAL 180 0.19 SER 93 -0.27 VAL 136
VAL 180 0.19 ARG 94 -0.31 VAL 136
LEU 97 0.16 GLY 95 -0.35 VAL 136
TYR 21 0.15 THR 96 -0.44 VAL 136
ARG 94 0.18 LEU 97 -0.48 VAL 136
SER 6 0.12 ASP 98 -0.41 VAL 136
SER 6 0.13 GLU 99 -0.34 VAL 136
SER 6 0.11 LYS 100 -0.36 VAL 136
SER 6 0.11 LEU 101 -0.35 VAL 136
SER 6 0.15 ARG 102 -0.27 VAL 136
SER 6 0.14 TRP 103 -0.23 VAL 136
SER 6 0.11 ALA 104 -0.25 VAL 136
SER 6 0.12 PHE 105 -0.20 VAL 136
SER 6 0.14 LYS 106 -0.13 VAL 136
ASN 134 0.13 LEU 107 -0.11 VAL 136
ASN 134 0.16 TYR 108 -0.10 VAL 136
ASN 134 0.22 ASP 109 -0.10 GLU 74
ASN 134 0.31 LEU 110 -0.14 ASP 77
ASN 134 0.29 ASP 111 -0.17 ASN 75
ASN 134 0.22 ASN 112 -0.12 GLU 74
ASN 134 0.18 ASP 113 -0.16 GLU 74
ASN 134 0.15 GLY 114 -0.09 VAL 136
ASN 134 0.19 TYR 115 -0.11 GLU 74
ASN 134 0.19 ILE 116 -0.10 ASN 75
ASN 134 0.24 THR 117 -0.12 ASP 77
ASN 134 0.24 ARG 118 -0.12 ASP 77
ASN 134 0.34 ASN 119 -0.15 ASP 77
ASN 134 0.31 GLU 120 -0.12 ASP 77
ASN 134 0.22 MET 121 -0.09 ASP 77
ASN 134 0.31 LEU 122 -0.10 GLY 78
ASN 134 0.38 ASP 123 -0.10 THR 66
ASN 134 0.24 ILE 124 -0.07 THR 66
ASN 134 0.18 VAL 125 -0.09 SER 178
ASN 134 0.37 ASP 126 -0.12 SER 178
ASN 134 0.33 ALA 127 -0.11 SER 178
ASN 134 0.09 ILE 128 -0.16 SER 178
ASN 134 0.16 TYR 129 -0.26 SER 178
ASN 134 0.35 GLN 130 -0.19 SER 178
PRO 139 0.11 MET 131 -0.20 GLN 181
PHE 58 0.19 VAL 132 -0.52 GLN 181
ASP 60 0.37 GLY 133 -0.39 GLN 181
LYS 63 0.43 ASN 134 -0.39 GLN 181
THR 62 0.35 THR 135 -0.55 GLN 181
ASP 60 0.27 VAL 136 -0.75 GLN 181
GLN 130 0.20 GLU 137 -0.61 SER 178
PHE 58 0.12 LEU 138 -0.56 SER 178
PRO 57 0.19 PRO 139 -0.42 SER 178
PRO 57 0.12 GLU 140 -0.26 ASP 176
VAL 190 0.06 GLU 141 -0.13 SER 178
VAL 190 0.09 GLU 142 -0.14 SER 178
THR 144 0.21 ASN 143 -0.23 SER 178
ASN 134 0.22 THR 144 -0.12 GLN 130
ASN 134 0.23 PRO 145 -0.07 THR 62
ASN 134 0.21 GLU 146 -0.09 ASP 77
LEU 185 0.11 LYS 147 -0.10 PRO 139
LEU 185 0.13 ARG 148 -0.20 PRO 139
ASN 134 0.12 VAL 149 -0.13 PRO 139
ASN 134 0.10 ASP 150 -0.14 PRO 139
ASP 187 0.12 ARG 151 -0.21 PRO 139
ASP 187 0.11 ILE 152 -0.25 VAL 136
ARG 94 0.08 PHE 153 -0.17 VAL 136
MET 155 0.09 ALA 154 -0.20 VAL 136
ARG 94 0.10 MET 155 -0.30 VAL 136
ARG 94 0.09 MET 156 -0.27 VAL 136
SER 6 0.08 ASP 157 -0.22 VAL 136
SER 6 0.09 LYS 158 -0.27 VAL 136
SER 6 0.09 ASN 159 -0.22 VAL 136
SER 6 0.09 ALA 160 -0.16 VAL 136
SER 6 0.09 ASP 161 -0.14 VAL 136
ASN 134 0.12 GLY 162 -0.10 VAL 136
ASN 134 0.12 LYS 163 -0.11 VAL 136
SER 6 0.10 LEU 164 -0.16 VAL 136
SER 6 0.12 THR 165 -0.19 VAL 136
SER 6 0.13 LEU 166 -0.24 VAL 136
SER 6 0.13 GLN 167 -0.28 VAL 136
SER 6 0.11 GLU 168 -0.28 VAL 136
SER 6 0.11 PHE 169 -0.30 VAL 136
SER 6 0.11 GLN 170 -0.37 VAL 136
ARG 94 0.11 GLU 171 -0.40 VAL 136
ARG 94 0.11 GLY 172 -0.39 VAL 136
ARG 94 0.13 SER 173 -0.43 VAL 136
ARG 94 0.16 LYS 174 -0.53 VAL 136
ARG 94 0.15 ALA 175 -0.52 VAL 136
ARG 94 0.15 ASP 176 -0.58 VAL 136
ARG 94 0.18 PRO 177 -0.73 VAL 136
ASP 187 0.18 SER 178 -0.73 VAL 136
ASP 187 0.15 ILE 179 -0.54 VAL 136
SER 93 0.19 VAL 180 -0.62 VAL 136
ASP 187 0.22 GLN 181 -0.75 VAL 136
ASP 187 0.15 ALA 182 -0.53 VAL 136
SER 93 0.14 LEU 183 -0.44 VAL 136
ASP 187 0.23 SER 184 -0.54 VAL 136
ALA 182 0.14 LEU 185 -0.41 VAL 136
GLN 181 0.16 TYR 186 -0.26 VAL 136
SER 184 0.23 ASP 187 -0.30 VAL 136
SER 184 0.19 GLY 188 -0.18 THR 135
GLN 181 0.14 LEU 189 -0.19 SER 6
GLN 181 0.15 VAL 190 -0.26 SER 6

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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: April 25th, 2023.