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***  CME3  ***

CA distance fluctuations for 240129143344768690

---  normal mode 9  ---

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
HIS 164 0.07 MET 1 -0.07 ASP 154
HIS 164 0.07 GLY 2 -0.08 ASP 154
HIS 164 0.08 GLY 3 -0.08 ASP 154
HIS 164 0.09 SER 4 -0.08 ASP 154
HIS 164 0.10 ALA 5 -0.09 ASP 154
HIS 164 0.10 SER 6 -0.09 ASP 154
HIS 164 0.11 LEU 7 -0.10 ASP 154
HIS 164 0.12 GLN 8 -0.10 GLY 156
HIS 164 0.13 HIS 9 -0.12 GLY 156
HIS 164 0.14 THR 10 -0.11 GLY 156
HIS 164 0.15 ALA 11 -0.13 GLY 156
HIS 164 0.17 PRO 12 -0.12 GLY 156
HIS 164 0.17 PHE 13 -0.15 GLY 156
HIS 165 0.19 GLY 14 -0.15 GLY 156
HIS 164 0.18 CYS 15 -0.17 GLY 156
HIS 164 0.20 GLN 16 -0.19 PRO 155
HIS 164 0.20 ILE 17 -0.18 ASP 154
HIS 164 0.21 ALA 18 -0.22 PRO 155
HIS 164 0.22 THR 19 -0.20 ASP 154
HIS 164 0.23 ASN 20 -0.26 ASP 154
HIS 164 0.25 GLY 21 -0.21 PRO 155
HIS 165 0.29 PRO 22 -0.24 PRO 155
HIS 165 0.29 GLY 23 -0.21 PRO 155
HIS 165 0.28 PRO 24 -0.20 PRO 155
HIS 165 0.27 GLY 25 -0.15 PRO 155
HIS 165 0.25 ASN 26 -0.14 PRO 155
HIS 165 0.22 TYR 27 -0.13 PRO 155
HIS 165 0.21 PRO 28 -0.10 PRO 155
HIS 165 0.19 ALA 29 -0.11 GLY 156
HIS 164 0.17 SER 30 -0.11 GLY 156
HIS 164 0.16 HIS 31 -0.11 GLY 156
HIS 164 0.15 THR 32 -0.12 ASP 154
HIS 164 0.14 THR 33 -0.11 ASP 154
HIS 164 0.13 LEU 34 -0.13 ASP 154
HIS 164 0.12 GLY 35 -0.11 ASP 154
HIS 164 0.11 VAL 36 -0.12 ASP 154
HIS 164 0.10 GLN 37 -0.11 ASP 154
HIS 164 0.09 ASP 38 -0.11 ASP 154
HIS 164 0.08 ILE 39 -0.10 ASP 154
HIS 164 0.07 GLY 40 -0.10 ASP 154
HIS 164 0.07 PRO 41 -0.11 ASP 154
HIS 164 0.06 GLY 42 -0.12 ASP 154
HIS 164 0.06 PRO 43 -0.14 ASP 154
HIS 164 0.07 GLY 44 -0.14 ASP 154
HIS 164 0.08 ILE 45 -0.14 ASP 154
HIS 164 0.09 GLN 46 -0.13 ASP 154
HIS 164 0.10 VAL 47 -0.14 ASP 154
HIS 164 0.11 SER 48 -0.12 ASP 154
HIS 164 0.12 LEU 49 -0.13 ASP 154
HIS 164 0.13 GLN 50 -0.10 ASP 154
HIS 164 0.14 ILE 51 -0.10 ASP 154
HIS 164 0.15 GLY 52 -0.08 ASP 154
HIS 164 0.16 ILE 53 -0.07 ASP 154
HIS 164 0.17 LYS 54 -0.05 GLY 156
HIS 165 0.18 THR 55 -0.04 GLY 156
HIS 165 0.20 ASP 56 -0.03 ARG 158
HIS 165 0.21 ASP 57 -0.06 ARG 158
HIS 165 0.20 SER 58 -0.05 ARG 158
HIS 165 0.19 HIS 59 -0.07 ARG 158
HIS 165 0.18 ASP 60 -0.05 ARG 158
HIS 165 0.16 TRP 61 -0.05 GLY 156
HIS 165 0.15 THR 62 -0.03 GLY 156
HIS 165 0.14 GLY 63 -0.02 GLY 156
HIS 164 0.14 PRO 64 -0.00 GLY 156
HIS 165 0.15 GLY 65 -0.00 TRP 61
HIS 164 0.15 PRO 66 -0.00 GLY 67
HIS 164 0.16 GLY 67 -0.00 PRO 66
HIS 164 0.15 THR 68 -0.01 GLY 156
HIS 164 0.15 SER 69 -0.02 ASP 154
HIS 164 0.13 ALA 70 -0.03 ASP 154
HIS 164 0.13 PRO 71 -0.05 ASP 154
HIS 164 0.12 CYS 72 -0.08 ASP 154
HIS 164 0.11 THR 73 -0.09 ASP 154
HIS 164 0.11 ILE 74 -0.13 ASP 154
HIS 164 0.10 THR 75 -0.13 ASP 154
HIS 164 0.09 GLY 76 -0.16 ASP 154
HIS 164 0.08 THR 77 -0.16 ASP 154
HIS 164 0.09 MET 78 -0.17 ASP 154
HIS 164 0.07 GLY 79 -0.18 ASP 154
HIS 164 0.07 HIS 80 -0.17 ASP 154
HIS 164 0.08 PHE 81 -0.17 ASP 154
HIS 164 0.07 GLY 82 -0.17 ASP 154
HIS 164 0.08 PRO 83 -0.17 GLY 156
HIS 164 0.08 GLY 84 -0.18 GLY 156
HIS 164 0.09 PRO 85 -0.19 GLY 156
HIS 164 0.09 GLY 86 -0.20 GLY 156
HIS 164 0.09 HIS 87 -0.21 GLY 156
HIS 164 0.09 ALA 88 -0.21 GLY 156
HIS 164 0.08 ALA 89 -0.22 GLY 156
HIS 164 0.08 VAL 90 -0.22 ASP 154
HIS 164 0.07 THR 91 -0.23 ASP 154
HIS 164 0.07 ASN 92 -0.23 ASP 154
HIS 164 0.07 HIS 93 -0.24 ASP 154
HIS 164 0.07 LYS 94 -0.21 ASP 154
HIS 164 0.08 LYS 95 -0.21 ASP 154
HIS 164 0.09 TRP 96 -0.18 ASP 154
HIS 164 0.08 GLN 97 -0.15 ASP 154
HIS 164 0.10 TYR 98 -0.13 ASP 154
HIS 164 0.09 ASN 99 -0.10 THR 151
HIS 164 0.10 SER 100 -0.07 THR 151
HIS 162 0.10 PRO 101 -0.04 THR 151
HIS 164 0.11 LEU 102 -0.03 THR 151
HIS 162 0.11 VAL 103 -0.08 THR 151
HIS 162 0.11 PRO 104 -0.08 THR 151
SER 159 0.11 ARG 105 -0.12 THR 151
SER 159 0.12 ASN 106 -0.16 THR 151
SER 159 0.12 ALA 107 -0.17 THR 151
SER 159 0.15 GLU 108 -0.20 THR 151
SER 159 0.13 LEU 109 -0.26 THR 151
SER 159 0.10 GLY 110 -0.26 THR 151
HIS 162 0.08 ASP 111 -0.23 THR 151
HIS 162 0.09 ARG 112 -0.24 ASP 154
HIS 162 0.08 GLN 113 -0.23 ASP 154
HIS 164 0.09 GLY 114 -0.27 ASP 154
HIS 164 0.09 LYS 115 -0.28 ASP 154
HIS 164 0.11 ILE 116 -0.27 ASP 154
HIS 164 0.11 HIS 117 -0.30 ASP 154
HIS 164 0.11 ILE 118 -0.27 ASP 154
HIS 164 0.12 PRO 119 -0.29 GLY 156
HIS 164 0.12 PHE 120 -0.27 GLY 156
HIS 164 0.13 GLY 121 -0.27 GLY 156
HIS 164 0.13 PRO 122 -0.25 GLY 156
HIS 164 0.14 GLY 123 -0.24 GLY 156
HIS 164 0.15 PRO 124 -0.23 GLY 156
HIS 164 0.14 GLY 125 -0.23 GLY 156
HIS 164 0.14 LEU 126 -0.20 GLY 156
HIS 164 0.15 LEU 127 -0.20 GLY 156
HIS 164 0.15 SER 128 -0.23 ASP 154
HIS 164 0.13 MET 129 -0.21 ASP 154
HIS 164 0.15 VAL 130 -0.19 ASP 154
HIS 164 0.16 GLY 131 -0.21 ASP 154
HIS 164 0.15 MET 132 -0.23 ASP 154
HIS 164 0.14 ALA 133 -0.19 ASP 154
HIS 164 0.15 VAL 134 -0.17 ASP 154
HIS 164 0.16 GLY 135 -0.21 ASP 154
HIS 164 0.14 MET 136 -0.20 ASP 154
HIS 164 0.14 CYS 137 -0.14 ASP 154
HIS 164 0.16 MET 138 -0.15 ASP 154
HIS 164 0.14 GLY 139 -0.16 ASP 154
HIS 164 0.16 PRO 140 -0.19 ASP 154
HIS 164 0.17 GLY 141 -0.13 ASP 154
HIS 164 0.15 PRO 142 -0.11 THR 151
HIS 164 0.16 GLY 143 -0.15 THR 151
HIS 164 0.18 VAL 144 -0.10 THR 151
HIS 164 0.15 VAL 145 -0.10 LEU 109
HIS 164 0.17 ASP 146 -0.09 LEU 109
ASP 56 0.17 THR 147 -0.12 LEU 109
ASP 56 0.15 THR 148 -0.11 LEU 109
ASP 56 0.14 GLY 149 -0.16 LEU 109
HIS 165 0.12 SER 150 -0.16 LEU 109
PRO 66 0.07 THR 151 -0.26 LEU 109
HIS 165 0.06 LYS 152 -0.23 ASN 20
PRO 66 0.06 PRO 153 -0.20 HIS 117
PRO 66 0.03 ASP 154 -0.30 HIS 117
GLU 108 0.07 PRO 155 -0.27 PRO 119
VAL 145 0.03 GLY 156 -0.29 PRO 119
GLU 108 0.08 ASP 157 -0.18 PRO 119
GLU 108 0.13 ARG 158 -0.22 GLY 121
GLU 108 0.15 SER 159 -0.12 GLY 121
GLU 108 0.08 HIS 160 -0.13 GLY 121
GLY 143 0.11 HIS 161 -0.04 GLY 121
PRO 22 0.16 HIS 162 -0.01 GLY 156
PRO 22 0.20 HIS 163 -0.01 GLY 156
PRO 22 0.29 HIS 164 -0.01 GLY 156
GLY 23 0.29 HIS 165 -0.01 GLY 156

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.