CNRS Nantes University US2B US2B
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***  CME2  ***

CA distance fluctuations for 240123140906140714

---  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
LYS 152 0.24 MET 1 -0.10 HIS 165
LYS 152 0.26 GLY 2 -0.10 HIS 165
LYS 152 0.23 GLY 3 -0.13 HIS 165
LYS 152 0.23 SER 4 -0.14 HIS 165
LYS 152 0.25 ALA 5 -0.15 HIS 165
LYS 152 0.22 SER 6 -0.18 HIS 165
LYS 152 0.25 LEU 7 -0.19 HIS 165
LYS 152 0.20 GLN 8 -0.21 HIS 165
LYS 152 0.21 HIS 9 -0.23 HIS 165
LYS 152 0.15 THR 10 -0.26 HIS 165
LYS 152 0.15 ALA 11 -0.27 HIS 165
LYS 152 0.06 PRO 12 -0.36 ASP 154
LYS 152 0.06 PHE 13 -0.39 ASP 154
HIS 160 0.04 GLY 14 -0.50 ASP 154
HIS 160 0.05 CYS 15 -0.47 ASP 154
HIS 160 0.06 GLN 16 -0.57 ASP 154
HIS 160 0.07 ILE 17 -0.50 ASP 154
HIS 160 0.08 ALA 18 -0.55 ASP 154
HIS 160 0.08 THR 19 -0.50 ASP 154
HIS 160 0.09 ASN 20 -0.50 ASP 154
HIS 160 0.10 GLY 21 -0.51 ASP 154
HIS 160 0.11 GLY 22 -0.56 ASP 154
HIS 160 0.11 GLY 23 -0.60 ASP 154
HIS 160 0.11 GLY 24 -0.67 ASP 154
HIS 160 0.10 GLY 25 -0.64 ASP 154
HIS 160 0.09 ASN 26 -0.64 ASP 154
HIS 160 0.08 TYR 27 -0.62 ASP 154
HIS 160 0.07 PRO 28 -0.52 ASP 154
HIS 160 0.06 ALA 29 -0.51 ASP 154
HIS 160 0.05 SER 30 -0.43 ASP 154
HIS 160 0.03 HIS 31 -0.37 ASP 154
LYS 152 0.03 THR 32 -0.30 ASP 154
LYS 152 0.09 THR 33 -0.27 HIS 165
LYS 152 0.15 LEU 34 -0.24 HIS 165
LYS 152 0.17 GLY 35 -0.22 HIS 165
LYS 152 0.23 VAL 36 -0.19 HIS 165
LYS 152 0.22 GLN 37 -0.17 HIS 165
LYS 152 0.25 ASP 38 -0.15 HIS 165
LYS 152 0.22 ILE 39 -0.14 HIS 165
LYS 152 0.24 GLY 40 -0.12 HIS 165
LYS 152 0.24 GLY 41 -0.10 HIS 165
LYS 152 0.26 GLY 42 -0.09 HIS 165
LYS 152 0.27 GLY 43 -0.10 HIS 165
LYS 152 0.25 GLY 44 -0.13 HIS 165
LYS 152 0.25 ILE 45 -0.15 HIS 165
LYS 152 0.20 GLN 46 -0.17 HIS 165
LYS 152 0.19 VAL 47 -0.19 HIS 165
LYS 152 0.13 SER 48 -0.22 HIS 165
LYS 152 0.09 LEU 49 -0.24 HIS 165
LYS 152 0.04 GLN 50 -0.26 HIS 165
HIS 160 0.03 ILE 51 -0.29 ASP 154
HIS 160 0.04 GLY 52 -0.34 ASP 154
HIS 160 0.05 ILE 53 -0.39 ASP 154
HIS 160 0.05 LYS 54 -0.43 ASP 154
HIS 160 0.06 THR 55 -0.44 ASP 154
HIS 160 0.06 ASP 56 -0.46 ASP 154
HIS 160 0.07 ASP 57 -0.52 ASP 154
HIS 160 0.06 SER 58 -0.50 ASP 154
HIS 160 0.05 HIS 59 -0.52 ASP 154
HIS 160 0.04 ASP 60 -0.45 ASP 154
HIS 160 0.03 TRP 61 -0.40 ASP 154
HIS 160 0.03 THR 62 -0.37 ASP 154
HIS 160 0.03 GLY 63 -0.35 ASP 154
HIS 160 0.03 GLY 64 -0.33 ASP 154
HIS 160 0.04 GLY 65 -0.35 ASP 154
HIS 160 0.05 GLY 66 -0.36 ASP 154
HIS 160 0.05 GLY 67 -0.37 ASP 154
HIS 160 0.04 THR 68 -0.35 ASP 154
HIS 160 0.05 SER 69 -0.33 ASP 154
HIS 160 0.04 ALA 70 -0.29 HIS 165
HIS 160 0.03 PRO 71 -0.28 HIS 165
HIS 162 0.03 CYS 72 -0.27 HIS 165
HIS 162 0.03 THR 73 -0.25 HIS 165
LYS 152 0.05 ILE 74 -0.23 HIS 165
LYS 152 0.09 THR 75 -0.21 HIS 165
LYS 152 0.13 GLY 76 -0.19 HIS 165
LYS 152 0.17 THR 77 -0.16 HIS 165
LYS 152 0.22 MET 78 -0.15 HIS 165
LYS 152 0.24 GLY 79 -0.12 HIS 165
LYS 152 0.28 HIS 80 -0.10 HIS 165
LYS 152 0.34 PHE 81 -0.08 HIS 165
LYS 152 0.34 GLY 82 -0.07 SER 159
LYS 152 0.38 GLY 83 -0.07 SER 159
LYS 152 0.41 GLY 84 -0.07 SER 159
LYS 152 0.46 GLY 85 -0.07 SER 159
LYS 152 0.47 GLY 86 -0.08 SER 159
LYS 152 0.50 HIS 87 -0.09 SER 159
LYS 152 0.44 ALA 88 -0.09 SER 159
LYS 152 0.37 ALA 89 -0.09 SER 159
LYS 152 0.30 VAL 90 -0.12 HIS 165
LYS 152 0.25 THR 91 -0.11 HIS 165
LYS 152 0.18 ASN 92 -0.12 HIS 165
THR 148 0.11 HIS 93 -0.15 HIS 165
LYS 152 0.09 LYS 94 -0.16 HIS 165
ARG 158 0.05 LYS 95 -0.19 HIS 165
ARG 158 0.05 TRP 96 -0.20 HIS 165
HIS 162 0.04 GLN 97 -0.21 HIS 165
HIS 162 0.04 TYR 98 -0.23 HIS 165
HIS 162 0.04 ASN 99 -0.22 HIS 165
HIS 162 0.04 SER 100 -0.24 HIS 165
HIS 162 0.04 PRO 101 -0.25 HIS 165
HIS 162 0.05 LEU 102 -0.27 HIS 165
HIS 162 0.05 VAL 103 -0.28 HIS 165
HIS 162 0.06 PRO 104 -0.29 HIS 165
HIS 162 0.06 ARG 105 -0.27 HIS 165
HIS 162 0.07 ASN 106 -0.29 HIS 165
HIS 162 0.07 ALA 107 -0.28 HIS 165
HIS 162 0.08 GLU 108 -0.30 HIS 165
HIS 162 0.08 LEU 109 -0.33 HIS 165
HIS 162 0.09 GLY 110 -0.33 HIS 165
HIS 162 0.09 ASP 111 -0.32 HIS 165
HIS 162 0.09 ARG 112 -0.35 HIS 165
HIS 162 0.09 GLN 113 -0.35 HIS 165
HIS 162 0.08 GLY 114 -0.42 THR 151
HIS 162 0.09 LYS 115 -0.48 THR 151
HIS 162 0.07 ILE 116 -0.46 THR 151
HIS 160 0.07 HIS 117 -0.58 THR 151
ARG 158 0.06 ILE 118 -0.43 GLY 149
LYS 152 0.18 PRO 119 -0.42 GLY 149
LYS 152 0.51 PHE 120 -0.26 HIS 165
LYS 152 0.72 GLY 121 -0.23 HIS 165
LYS 152 0.81 GLY 122 -0.19 HIS 165
LYS 152 0.64 GLY 123 -0.18 HIS 165
LYS 152 0.52 GLY 124 -0.18 HIS 165
LYS 152 0.40 GLY 125 -0.18 HIS 165
LYS 152 0.33 LEU 126 -0.21 HIS 165
LYS 152 0.28 LEU 127 -0.24 HIS 165
LYS 152 0.22 SER 128 -0.23 HIS 165
LYS 152 0.17 MET 129 -0.23 HIS 165
LYS 152 0.10 VAL 130 -0.26 HIS 165
ARG 158 0.05 GLY 131 -0.28 HIS 165
ARG 158 0.05 MET 132 -0.25 HIS 165
ARG 158 0.04 ALA 133 -0.26 HIS 165
HIS 162 0.05 VAL 134 -0.30 HIS 165
HIS 162 0.06 GLY 135 -0.29 HIS 165
HIS 162 0.05 MET 136 -0.27 HIS 165
HIS 162 0.05 CYS 137 -0.30 HIS 165
HIS 162 0.06 MET 138 -0.32 ASP 154
HIS 162 0.06 GLY 139 -0.30 HIS 165
HIS 162 0.07 GLY 140 -0.29 HIS 165
HIS 162 0.08 GLY 141 -0.26 HIS 165
HIS 162 0.08 GLY 142 -0.24 HIS 165
HIS 162 0.08 GLY 143 -0.26 HIS 165
ARG 158 0.09 VAL 144 -0.23 HIS 165
ARG 158 0.09 VAL 145 -0.24 HIS 165
VAL 90 0.09 ASP 146 -0.25 HIS 165
VAL 90 0.19 THR 147 -0.25 HIS 165
ALA 89 0.23 THR 148 -0.27 HIS 117
HIS 87 0.35 GLY 149 -0.53 HIS 117
HIS 87 0.33 SER 150 -0.43 HIS 117
HIS 87 0.46 THR 151 -0.58 HIS 117
GLY 122 0.81 LYS 152 -0.66 HIS 165
HIS 87 0.33 PRO 153 -0.50 HIS 165
GLY 85 0.37 ASP 154 -0.67 GLY 24
GLY 122 0.41 PRO 155 -0.67 HIS 165
GLY 85 0.17 GLY 156 -0.44 GLY 24
GLY 85 0.06 ASP 157 -0.27 GLY 24
LYS 152 0.18 ARG 158 -0.24 HIS 164
GLY 156 0.04 SER 159 -0.20 GLY 149
GLY 24 0.11 HIS 160 -0.07 ARG 158
SER 159 0.00 HIS 161 -0.24 PRO 155
GLY 22 0.10 HIS 162 -0.23 PRO 155
MET 1 0.00 HIS 163 -0.38 PRO 155
MET 1 0.00 HIS 164 -0.55 PRO 155
MET 1 0.00 HIS 165 -0.67 PRO 155

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.