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***  CME3  ***

CA distance fluctuations for 240129143344768690

---  normal mode 11  ---

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
ARG 158 0.09 MET 1 -0.04 HIS 165
ARG 158 0.09 GLY 2 -0.04 HIS 165
ARG 158 0.11 GLY 3 -0.04 HIS 165
ARG 158 0.11 SER 4 -0.05 HIS 165
ARG 158 0.12 ALA 5 -0.05 HIS 165
ARG 158 0.13 SER 6 -0.05 HIS 165
ARG 158 0.14 LEU 7 -0.06 HIS 165
ARG 158 0.16 GLN 8 -0.06 HIS 165
ARG 158 0.17 HIS 9 -0.06 HIS 165
ARG 158 0.19 THR 10 -0.06 HIS 165
ARG 158 0.20 ALA 11 -0.07 HIS 165
ARG 158 0.23 PRO 12 -0.07 HIS 165
ARG 158 0.23 PHE 13 -0.08 HIS 165
ARG 158 0.26 GLY 14 -0.08 HIS 165
ARG 158 0.27 CYS 15 -0.08 HIS 165
ARG 158 0.30 GLN 16 -0.09 HIS 165
ARG 158 0.32 ILE 17 -0.09 HIS 165
ARG 158 0.34 ALA 18 -0.09 HIS 165
ARG 158 0.38 THR 19 -0.09 HIS 165
ARG 158 0.42 ASN 20 -0.10 HIS 165
ARG 158 0.47 GLY 21 -0.11 HIS 165
ARG 158 0.50 PRO 22 -0.11 HIS 165
ARG 158 0.46 GLY 23 -0.11 HIS 165
ARG 158 0.41 PRO 24 -0.10 HIS 165
THR 148 0.46 GLY 25 -0.10 HIS 165
THR 148 0.43 ASN 26 -0.09 HIS 165
THR 148 0.39 TYR 27 -0.09 HIS 165
THR 148 0.38 PRO 28 -0.08 HIS 165
THR 148 0.31 ALA 29 -0.08 HIS 165
ARG 158 0.27 SER 30 -0.07 HIS 165
ARG 158 0.24 HIS 31 -0.07 HIS 165
ARG 158 0.22 THR 32 -0.07 HIS 165
ARG 158 0.20 THR 33 -0.06 HIS 165
ARG 158 0.17 LEU 34 -0.06 HIS 165
ARG 158 0.16 GLY 35 -0.06 HIS 165
ARG 158 0.13 VAL 36 -0.06 HIS 165
ARG 158 0.12 GLN 37 -0.05 HIS 165
ARG 158 0.10 ASP 38 -0.05 THR 151
ARG 158 0.10 ILE 39 -0.07 THR 151
ARG 158 0.08 GLY 40 -0.07 THR 151
HIS 160 0.07 PRO 41 -0.09 THR 151
HIS 160 0.07 GLY 42 -0.11 THR 151
HIS 160 0.06 PRO 43 -0.13 THR 151
HIS 160 0.07 GLY 44 -0.12 THR 151
ARG 158 0.09 ILE 45 -0.09 THR 151
ARG 158 0.10 GLN 46 -0.08 THR 151
ARG 158 0.13 VAL 47 -0.06 THR 151
ARG 158 0.15 SER 48 -0.06 HIS 165
ARG 158 0.17 LEU 49 -0.06 HIS 165
ARG 158 0.19 GLN 50 -0.06 HIS 165
ARG 158 0.22 ILE 51 -0.06 HIS 165
ARG 158 0.24 GLY 52 -0.06 HIS 165
ARG 158 0.28 ILE 53 -0.07 HIS 165
THR 147 0.34 LYS 54 -0.07 HIS 165
THR 147 0.42 THR 55 -0.07 HIS 165
THR 147 0.44 ASP 56 -0.07 HIS 165
THR 148 0.45 ASP 57 -0.08 HIS 165
THR 148 0.41 SER 58 -0.07 HIS 165
THR 148 0.36 HIS 59 -0.07 HIS 165
THR 148 0.34 ASP 60 -0.07 HIS 165
THR 148 0.30 TRP 61 -0.06 HIS 165
THR 148 0.29 THR 62 -0.06 HIS 165
THR 147 0.27 GLY 63 -0.06 HIS 165
THR 147 0.28 PRO 64 -0.06 HIS 165
THR 147 0.33 GLY 65 -0.06 HIS 165
THR 147 0.35 PRO 66 -0.06 HIS 165
THR 147 0.38 GLY 67 -0.06 HIS 165
THR 147 0.31 THR 68 -0.06 HIS 165
ARG 158 0.28 SER 69 -0.06 HIS 165
ARG 158 0.25 ALA 70 -0.06 HIS 165
ARG 158 0.23 PRO 71 -0.06 HIS 165
ARG 158 0.22 CYS 72 -0.06 HIS 165
ARG 158 0.18 THR 73 -0.06 HIS 165
ARG 158 0.17 ILE 74 -0.06 THR 151
ARG 158 0.14 THR 75 -0.09 THR 151
ARG 158 0.12 GLY 76 -0.11 THR 151
HIS 160 0.09 THR 77 -0.13 THR 151
HIS 160 0.09 MET 78 -0.12 THR 151
HIS 160 0.07 GLY 79 -0.14 THR 151
HIS 160 0.06 HIS 80 -0.13 THR 151
HIS 160 0.07 PHE 81 -0.11 THR 151
HIS 160 0.06 GLY 82 -0.12 THR 151
HIS 160 0.06 PRO 83 -0.10 THR 151
HIS 160 0.05 GLY 84 -0.10 THR 151
HIS 160 0.06 PRO 85 -0.09 THR 151
HIS 160 0.06 GLY 86 -0.09 THR 151
HIS 160 0.06 HIS 87 -0.11 THR 151
HIS 160 0.07 ALA 88 -0.11 THR 151
HIS 160 0.06 ALA 89 -0.14 THR 151
HIS 160 0.07 VAL 90 -0.15 THR 151
HIS 160 0.05 THR 91 -0.18 THR 151
HIS 160 0.06 ASN 92 -0.20 THR 151
HIS 160 0.07 HIS 93 -0.21 THR 151
HIS 160 0.08 LYS 94 -0.19 THR 151
HIS 160 0.09 LYS 95 -0.21 THR 151
ARG 158 0.12 TRP 96 -0.16 THR 151
ARG 158 0.13 GLN 97 -0.16 THR 151
ARG 158 0.16 TYR 98 -0.12 THR 151
ARG 158 0.17 ASN 99 -0.10 THR 151
ARG 158 0.20 SER 100 -0.05 HIS 165
ARG 158 0.20 PRO 101 -0.05 HIS 165
ARG 158 0.24 LEU 102 -0.05 HIS 165
ARG 158 0.24 VAL 103 -0.06 THR 151
ARG 158 0.24 PRO 104 -0.12 VAL 145
ARG 158 0.19 ARG 105 -0.18 THR 151
ARG 158 0.20 ASN 106 -0.26 VAL 145
ARG 158 0.15 ALA 107 -0.31 THR 151
ARG 158 0.15 GLU 108 -0.39 THR 151
ARG 158 0.14 LEU 109 -0.45 THR 151
HIS 160 0.11 GLY 110 -0.43 THR 151
HIS 160 0.11 ASP 111 -0.36 THR 151
HIS 160 0.12 ARG 112 -0.33 THR 151
HIS 160 0.11 GLN 113 -0.28 THR 151
ARG 158 0.12 GLY 114 -0.25 THR 151
HIS 160 0.10 LYS 115 -0.25 THR 151
HIS 160 0.12 ILE 116 -0.19 THR 151
HIS 160 0.10 HIS 117 -0.20 THR 151
HIS 160 0.10 ILE 118 -0.15 THR 151
HIS 160 0.10 PRO 119 -0.14 THR 151
HIS 160 0.09 PHE 120 -0.12 THR 151
HIS 160 0.10 GLY 121 -0.10 THR 151
ARG 158 0.10 PRO 122 -0.07 THR 151
ARG 158 0.12 GLY 123 -0.07 HIS 165
ARG 158 0.15 PRO 124 -0.07 HIS 165
ARG 158 0.14 GLY 125 -0.07 HIS 165
ARG 158 0.15 LEU 126 -0.07 HIS 165
ARG 158 0.18 LEU 127 -0.07 HIS 165
ARG 158 0.18 SER 128 -0.08 HIS 165
ARG 158 0.17 MET 129 -0.07 HIS 165
ARG 158 0.20 VAL 130 -0.07 HIS 165
ARG 158 0.22 GLY 131 -0.08 HIS 165
ARG 158 0.20 MET 132 -0.07 HIS 165
ARG 158 0.20 ALA 133 -0.07 HIS 165
ARG 158 0.24 VAL 134 -0.07 HIS 165
ARG 158 0.26 GLY 135 -0.08 HIS 165
ARG 158 0.23 MET 136 -0.08 THR 151
ARG 158 0.25 CYS 137 -0.07 HIS 165
ARG 158 0.29 MET 138 -0.07 HIS 165
ARG 158 0.29 GLY 139 -0.09 GLY 143
ARG 158 0.34 PRO 140 -0.09 GLY 114
ARG 158 0.35 GLY 141 -0.10 HIS 165
ARG 158 0.35 PRO 142 -0.13 LEU 109
ARG 158 0.39 GLY 143 -0.28 LEU 109
ARG 158 0.35 VAL 144 -0.26 LEU 109
PRO 155 0.33 VAL 145 -0.37 LEU 109
GLY 25 0.43 ASP 146 -0.37 LEU 109
ASP 56 0.44 THR 147 -0.36 LEU 109
GLY 25 0.46 THR 148 -0.39 HIS 165
GLY 25 0.40 GLY 149 -0.42 LEU 109
GLY 25 0.37 SER 150 -0.42 LEU 109
GLY 25 0.32 THR 151 -0.45 LEU 109
GLY 25 0.34 LYS 152 -0.36 GLY 110
PRO 22 0.36 PRO 153 -0.28 GLY 110
PRO 22 0.35 ASP 154 -0.24 GLY 110
PRO 22 0.40 PRO 155 -0.12 ASN 92
PRO 22 0.39 GLY 156 -0.09 ASN 92
PRO 22 0.38 ASP 157 -0.06 ASN 92
PRO 22 0.50 ARG 158 -0.02 HIS 164
PRO 22 0.41 SER 159 -0.03 HIS 164
PRO 22 0.33 HIS 160 -0.10 GLY 149
PRO 22 0.26 HIS 161 -0.13 GLY 149
PRO 22 0.14 HIS 162 -0.20 GLY 149
PRO 22 0.05 HIS 163 -0.27 THR 148
MET 1 0.00 HIS 164 -0.34 THR 148
MET 1 0.00 HIS 165 -0.39 THR 148

If you find results from this site helpful for your research, please cite one of our papers:

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.