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***  CME2  ***

CA distance fluctuations for 240123140906140714

---  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
PRO 155 0.22 MET 1 -0.00 GLY 41
PRO 155 0.23 GLY 2 -0.00 THR 148
PRO 155 0.23 GLY 3 -0.00 ASN 92
PRO 155 0.23 SER 4 -0.00 ASN 92
PRO 155 0.26 ALA 5 -0.00 ASN 92
PRO 155 0.25 SER 6 -0.00 GLY 85
PRO 155 0.28 LEU 7 -0.00 GLY 85
PRO 155 0.26 GLN 8 -0.00 GLY 85
PRO 155 0.28 HIS 9 -0.00 GLY 85
PRO 155 0.26 THR 10 -0.00 GLY 149
PRO 155 0.28 ALA 11 -0.01 GLY 149
PRO 155 0.24 PRO 12 -0.01 GLY 149
PRO 155 0.23 PHE 13 -0.01 GLY 149
HIS 162 0.20 GLY 14 -0.02 GLY 149
HIS 162 0.14 CYS 15 -0.02 GLY 149
HIS 165 0.14 GLN 16 -0.03 THR 151
HIS 165 0.10 ILE 17 -0.04 THR 151
HIS 165 0.09 ALA 18 -0.08 ASP 154
HIS 165 0.07 THR 19 -0.08 ASP 154
HIS 165 0.04 ASN 20 -0.12 ASP 154
HIS 165 0.06 GLY 21 -0.12 PRO 155
HIS 165 0.09 GLY 22 -0.17 PRO 155
HIS 165 0.15 GLY 23 -0.17 PRO 155
HIS 165 0.21 GLY 24 -0.16 PRO 155
HIS 165 0.22 GLY 25 -0.12 ASP 154
HIS 165 0.23 ASN 26 -0.09 ASP 154
HIS 165 0.19 TYR 27 -0.06 ASP 154
HIS 165 0.17 PRO 28 -0.03 THR 151
HIS 165 0.19 ALA 29 -0.02 GLY 149
HIS 164 0.15 SER 30 -0.02 GLY 149
HIS 162 0.16 HIS 31 -0.01 GLY 149
PRO 155 0.18 THR 32 -0.01 GLY 149
PRO 155 0.20 THR 33 -0.01 GLY 149
PRO 155 0.23 LEU 34 -0.00 GLY 149
PRO 155 0.23 GLY 35 -0.00 THR 147
PRO 155 0.24 VAL 36 -0.00 GLY 85
PRO 155 0.23 GLN 37 -0.00 THR 148
PRO 155 0.24 ASP 38 -0.00 THR 148
PRO 155 0.21 ILE 39 -0.01 HIS 165
PRO 155 0.22 GLY 40 -0.01 HIS 165
PRO 155 0.21 GLY 41 -0.03 HIS 165
PRO 155 0.21 GLY 42 -0.06 HIS 165
PRO 155 0.21 GLY 43 -0.06 HIS 165
PRO 155 0.21 GLY 44 -0.05 HIS 165
PRO 155 0.22 ILE 45 -0.02 HIS 165
PRO 155 0.20 GLN 46 -0.01 HIS 165
PRO 155 0.21 VAL 47 -0.00 THR 148
PRO 155 0.19 SER 48 -0.00 THR 147
PRO 155 0.18 LEU 49 -0.00 GLY 149
PRO 155 0.16 GLN 50 -0.01 GLY 149
PRO 155 0.13 ILE 51 -0.01 GLY 149
HIS 162 0.13 GLY 52 -0.01 GLY 149
HIS 164 0.12 ILE 53 -0.01 GLY 149
HIS 165 0.16 LYS 54 -0.01 GLY 149
HIS 165 0.15 THR 55 -0.02 THR 151
HIS 165 0.19 ASP 56 -0.02 THR 151
HIS 165 0.23 ASP 57 -0.04 ASP 154
HIS 165 0.25 SER 58 -0.01 THR 151
HIS 165 0.27 HIS 59 -0.01 GLY 149
HIS 165 0.26 ASP 60 -0.01 GLY 149
HIS 164 0.22 TRP 61 -0.01 GLY 149
HIS 164 0.23 THR 62 -0.01 GLY 149
HIS 164 0.22 GLY 63 -0.01 GLY 149
HIS 165 0.19 GLY 64 -0.01 GLY 149
HIS 165 0.18 GLY 65 -0.01 GLY 149
HIS 165 0.17 GLY 66 -0.01 GLY 149
HIS 165 0.15 GLY 67 -0.01 GLY 149
HIS 165 0.13 THR 68 -0.01 GLY 149
HIS 164 0.09 SER 69 -0.01 GLY 149
HIS 162 0.09 ALA 70 -0.01 GLY 149
PRO 155 0.11 PRO 71 -0.01 GLY 149
PRO 155 0.10 CYS 72 -0.01 GLY 149
PRO 155 0.13 THR 73 -0.01 GLY 149
PRO 155 0.13 ILE 74 -0.00 GLY 149
PRO 155 0.15 THR 75 -0.01 HIS 165
PRO 155 0.15 GLY 76 -0.04 HIS 165
PRO 155 0.17 THR 77 -0.06 HIS 165
PRO 155 0.19 MET 78 -0.07 HIS 165
PRO 155 0.18 GLY 79 -0.09 HIS 165
PRO 155 0.20 HIS 80 -0.10 HIS 165
PRO 155 0.23 PHE 81 -0.09 HIS 165
PRO 155 0.22 GLY 82 -0.12 HIS 165
PRO 155 0.23 GLY 83 -0.11 HIS 165
PRO 155 0.24 GLY 84 -0.14 HIS 165
PRO 155 0.26 GLY 85 -0.14 HIS 165
PRO 155 0.24 GLY 86 -0.16 HIS 165
PRO 155 0.25 HIS 87 -0.15 HIS 165
PRO 155 0.24 ALA 88 -0.13 HIS 165
PRO 155 0.19 ALA 89 -0.17 HIS 165
PRO 155 0.17 VAL 90 -0.15 HIS 165
PRO 155 0.15 THR 91 -0.17 HIS 165
PRO 155 0.11 ASN 92 -0.19 HIS 165
PRO 155 0.09 HIS 93 -0.18 HIS 165
PRO 155 0.09 LYS 94 -0.16 HIS 165
PRO 155 0.07 LYS 95 -0.14 HIS 165
PRO 155 0.09 TRP 96 -0.10 HIS 165
PRO 155 0.07 GLN 97 -0.09 HIS 165
PRO 155 0.07 TYR 98 -0.06 HIS 165
PRO 155 0.07 ASN 99 -0.05 HIS 165
PRO 155 0.06 SER 100 -0.02 HIS 165
PRO 155 0.05 PRO 101 -0.02 HIS 165
PRO 155 0.04 LEU 102 -0.01 GLY 149
PRO 155 0.03 VAL 103 -0.01 HIS 165
PRO 155 0.00 PRO 104 -0.02 HIS 165
LYS 95 0.00 ARG 105 -0.06 HIS 165
HIS 93 0.00 ASN 106 -0.06 HIS 165
LYS 94 0.00 ALA 107 -0.10 HIS 165
HIS 93 0.00 GLU 108 -0.09 HIS 165
HIS 93 0.00 LEU 109 -0.08 HIS 162
HIS 93 0.00 GLY 110 -0.11 HIS 162
HIS 93 0.00 ASP 111 -0.11 HIS 164
ASP 146 0.00 ARG 112 -0.09 LYS 152
ASP 146 0.00 GLN 113 -0.09 LYS 152
ASP 146 0.01 GLY 114 -0.08 LYS 152
ASP 146 0.01 LYS 115 -0.09 THR 151
HIS 165 0.02 ILE 116 -0.06 THR 151
HIS 165 0.05 HIS 117 -0.07 THR 151
LYS 152 0.16 ILE 118 -0.04 GLY 149
LYS 152 0.33 PRO 119 -0.04 GLY 149
LYS 152 0.45 PHE 120 -0.01 GLY 149
LYS 152 0.52 GLY 121 -0.00 PHE 120
PRO 155 0.52 GLY 122 -0.00 HIS 117
PRO 155 0.43 GLY 123 -0.00 HIS 87
PRO 155 0.33 GLY 124 -0.02 HIS 165
PRO 155 0.29 GLY 125 -0.03 HIS 165
PRO 155 0.28 LEU 126 -0.00 THR 147
PRO 155 0.25 LEU 127 -0.00 GLY 149
PRO 155 0.19 SER 128 -0.04 HIS 165
PRO 155 0.18 MET 129 -0.02 HIS 165
PRO 155 0.17 VAL 130 -0.01 GLY 149
PRO 155 0.12 GLY 131 -0.02 GLY 149
PRO 155 0.10 MET 132 -0.05 HIS 165
PRO 155 0.11 ALA 133 -0.01 HIS 165
PRO 155 0.08 VAL 134 -0.02 GLY 149
PRO 155 0.04 GLY 135 -0.03 HIS 165
PRO 155 0.06 MET 136 -0.04 HIS 165
PRO 155 0.06 CYS 137 -0.01 GLY 149
PRO 155 0.01 MET 138 -0.03 THR 151
PRO 155 0.00 GLY 139 -0.04 HIS 165
HIS 93 0.00 GLY 140 -0.08 HIS 165
HIS 93 0.00 GLY 141 -0.13 HIS 165
HIS 93 0.00 GLY 142 -0.15 HIS 165
LYS 115 0.00 GLY 143 -0.14 HIS 165
LYS 115 0.01 VAL 144 -0.17 HIS 165
PRO 155 0.04 VAL 145 -0.14 HIS 165
HIS 117 0.02 ASP 146 -0.17 HIS 165
ASP 154 0.08 THR 147 -0.14 HIS 165
GLY 149 0.06 THR 148 -0.18 HIS 165
THR 151 0.08 GLY 149 -0.12 HIS 165
PHE 120 0.11 SER 150 -0.11 HIS 165
GLY 122 0.28 THR 151 -0.10 GLY 22
GLY 121 0.52 LYS 152 -0.14 GLY 22
GLY 121 0.39 PRO 153 -0.12 GLY 22
GLY 122 0.48 ASP 154 -0.16 GLY 24
GLY 122 0.52 PRO 155 -0.17 GLY 22
GLY 122 0.40 GLY 156 -0.14 GLY 22
GLY 122 0.27 ASP 157 -0.09 GLY 22
GLY 122 0.29 ARG 158 -0.10 GLY 22
GLY 121 0.21 SER 159 -0.08 SER 150
ALA 11 0.21 HIS 160 -0.10 THR 148
ASP 60 0.20 HIS 161 -0.13 THR 148
ASP 60 0.24 HIS 162 -0.14 THR 148
HIS 59 0.25 HIS 163 -0.15 THR 148
HIS 59 0.26 HIS 164 -0.17 THR 148
HIS 59 0.27 HIS 165 -0.19 ASN 92

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.