CNRS Nantes University US2B US2B
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***  CME3  ***

CA distance fluctuations for 240129143344768690

---  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
SER 159 0.13 MET 1 -0.04 THR 147
SER 159 0.14 GLY 2 -0.04 THR 147
SER 159 0.14 GLY 3 -0.04 THR 147
SER 159 0.15 SER 4 -0.04 THR 147
SER 159 0.16 ALA 5 -0.03 THR 147
SER 159 0.16 SER 6 -0.03 THR 147
SER 159 0.17 LEU 7 -0.02 THR 147
SER 159 0.17 GLN 8 -0.03 THR 147
SER 159 0.18 HIS 9 -0.02 PRO 142
SER 159 0.18 THR 10 -0.02 PRO 142
SER 159 0.19 ALA 11 -0.02 PRO 142
SER 159 0.19 PRO 12 -0.01 PRO 142
SER 159 0.21 PHE 13 -0.01 PRO 142
SER 159 0.21 GLY 14 -0.01 PRO 142
SER 159 0.23 CYS 15 -0.00 PRO 142
SER 159 0.24 GLN 16 -0.00 ARG 112
SER 159 0.23 ILE 17 -0.00 ARG 112
SER 159 0.27 ALA 18 -0.00 ARG 112
SER 159 0.24 THR 19 -0.00 ARG 112
SER 159 0.28 ASN 20 -0.00 GLY 110
SER 159 0.23 GLY 21 -0.00 GLY 110
SER 159 0.24 PRO 22 -0.00 GLY 110
HIS 162 0.23 GLY 23 -0.00 ARG 112
HIS 162 0.23 PRO 24 -0.00 ARG 112
HIS 162 0.19 GLY 25 -0.00 ARG 112
HIS 162 0.18 ASN 26 -0.00 ARG 112
SER 159 0.18 TYR 27 -0.00 ARG 112
SER 159 0.16 PRO 28 -0.01 PRO 142
SER 159 0.17 ALA 29 -0.01 PRO 142
SER 159 0.18 SER 30 -0.02 PRO 142
SER 159 0.17 HIS 31 -0.02 PRO 142
SER 159 0.19 THR 32 -0.02 PRO 142
SER 159 0.18 THR 33 -0.03 PRO 142
SER 159 0.19 LEU 34 -0.02 PRO 142
SER 159 0.18 GLY 35 -0.03 THR 147
SER 159 0.19 VAL 36 -0.02 THR 147
SER 159 0.17 GLN 37 -0.03 THR 147
SER 159 0.17 ASP 38 -0.03 THR 147
SER 159 0.16 ILE 39 -0.03 THR 147
SER 159 0.16 GLY 40 -0.03 THR 147
SER 159 0.17 PRO 41 -0.03 THR 147
SER 159 0.17 GLY 42 -0.03 THR 147
SER 159 0.19 PRO 43 -0.02 THR 147
SER 159 0.19 GLY 44 -0.02 THR 147
SER 159 0.20 ILE 45 -0.02 THR 147
SER 159 0.19 GLN 46 -0.03 THR 147
SER 159 0.20 VAL 47 -0.02 THR 147
SER 159 0.18 SER 48 -0.03 THR 147
SER 159 0.19 LEU 49 -0.03 PRO 142
SER 159 0.17 GLN 50 -0.04 THR 147
SER 159 0.17 ILE 51 -0.04 PRO 142
SER 159 0.15 GLY 52 -0.04 THR 147
SER 159 0.15 ILE 53 -0.04 THR 147
SER 159 0.13 LYS 54 -0.05 THR 147
SER 159 0.11 THR 55 -0.05 THR 147
SER 159 0.10 ASP 56 -0.05 THR 147
SER 159 0.12 ASP 57 -0.03 THR 147
SER 159 0.11 SER 58 -0.04 THR 147
SER 159 0.13 HIS 59 -0.02 THR 147
SER 159 0.11 ASP 60 -0.04 THR 147
SER 159 0.12 TRP 61 -0.04 THR 147
SER 159 0.10 THR 62 -0.05 THR 147
SER 159 0.09 GLY 63 -0.06 THR 147
SER 159 0.08 PRO 64 -0.08 THR 147
SER 159 0.07 GLY 65 -0.08 THR 147
SER 159 0.06 PRO 66 -0.10 THR 147
SER 159 0.07 GLY 67 -0.10 THR 147
SER 159 0.09 THR 68 -0.08 THR 147
SER 159 0.10 SER 69 -0.09 THR 147
SER 159 0.10 ALA 70 -0.09 THR 147
SER 159 0.13 PRO 71 -0.07 THR 147
SER 159 0.14 CYS 72 -0.06 THR 147
SER 159 0.16 THR 73 -0.05 THR 147
SER 159 0.18 ILE 74 -0.04 THR 147
SER 159 0.18 THR 75 -0.03 THR 147
SER 159 0.21 GLY 76 -0.02 PRO 142
SER 159 0.21 THR 77 -0.02 THR 147
SER 159 0.23 MET 78 -0.02 PRO 142
SER 159 0.23 GLY 79 -0.01 PRO 142
SER 159 0.23 HIS 80 -0.01 PRO 142
HIS 161 0.23 PHE 81 -0.01 PRO 142
HIS 161 0.23 GLY 82 -0.01 PRO 142
HIS 161 0.23 PRO 83 -0.01 PRO 142
HIS 161 0.25 GLY 84 -0.01 PRO 142
HIS 161 0.26 PRO 85 -0.00 PRO 142
HIS 161 0.27 GLY 86 -0.00 PRO 142
HIS 161 0.28 HIS 87 -0.00 PRO 142
HIS 161 0.27 ALA 88 -0.00 PRO 142
HIS 161 0.28 ALA 89 -0.00 PRO 142
SER 159 0.28 VAL 90 -0.00 PRO 142
SER 159 0.28 THR 91 -0.00 PRO 142
SER 159 0.28 ASN 92 -0.01 PRO 142
SER 159 0.28 HIS 93 -0.01 PRO 142
SER 159 0.25 LYS 94 -0.01 PRO 142
SER 159 0.24 LYS 95 -0.01 PRO 142
SER 159 0.23 TRP 96 -0.02 PRO 142
SER 159 0.20 GLN 97 -0.03 VAL 145
SER 159 0.18 TYR 98 -0.04 VAL 145
SER 159 0.15 ASN 99 -0.06 THR 147
SER 159 0.13 SER 100 -0.08 THR 147
ARG 158 0.09 PRO 101 -0.10 THR 147
ARG 158 0.09 LEU 102 -0.11 THR 147
ARG 158 0.11 VAL 103 -0.10 VAL 145
ARG 158 0.09 PRO 104 -0.13 VAL 145
ARG 158 0.10 ARG 105 -0.10 VAL 145
ARG 158 0.11 ASN 106 -0.10 VAL 145
ARG 158 0.11 ALA 107 -0.08 VAL 145
ARG 158 0.10 GLU 108 -0.08 VAL 145
ARG 158 0.15 LEU 109 -0.05 GLY 143
ARG 158 0.19 GLY 110 -0.03 GLY 143
ARG 158 0.21 ASP 111 -0.03 GLY 143
ARG 158 0.24 ARG 112 -0.02 GLY 143
ARG 158 0.25 GLN 113 -0.01 GLY 143
ARG 158 0.28 GLY 114 -0.00 GLY 139
SER 159 0.30 LYS 115 -0.00 GLY 139
SER 159 0.31 ILE 116 -0.00 GLY 139
SER 159 0.34 HIS 117 -0.00 GLY 139
SER 159 0.33 ILE 118 -0.00 GLY 139
SER 159 0.35 PRO 119 -0.00 GLY 139
SER 159 0.33 PHE 120 -0.00 GLY 139
HIS 161 0.34 GLY 121 -0.00 GLY 139
HIS 161 0.32 PRO 122 -0.00 GLY 139
HIS 162 0.31 GLY 123 -0.00 GLY 139
HIS 161 0.29 PRO 124 -0.00 GLY 139
SER 159 0.29 GLY 125 -0.00 GLY 139
SER 159 0.26 LEU 126 -0.01 PRO 142
SER 159 0.27 LEU 127 -0.00 PRO 142
SER 159 0.29 SER 128 -0.00 GLY 139
SER 159 0.27 MET 129 -0.01 PRO 142
SER 159 0.24 VAL 130 -0.01 PRO 142
SER 159 0.26 GLY 131 -0.00 PRO 142
SER 159 0.27 MET 132 -0.00 PRO 142
SER 159 0.24 ALA 133 -0.02 PRO 142
SER 159 0.22 VAL 134 -0.02 PRO 142
SER 159 0.25 GLY 135 -0.00 PRO 142
SER 159 0.23 MET 136 -0.02 PRO 142
SER 159 0.19 CYS 137 -0.04 PRO 142
SER 159 0.19 MET 138 -0.04 PRO 142
ARG 158 0.19 GLY 139 -0.03 PRO 142
ARG 158 0.21 PRO 140 -0.02 PRO 104
ARG 158 0.17 GLY 141 -0.03 PRO 104
PRO 155 0.14 PRO 142 -0.09 PRO 104
PRO 155 0.15 GLY 143 -0.12 PRO 104
GLY 21 0.20 VAL 144 -0.09 PRO 104
PRO 22 0.17 VAL 145 -0.13 PRO 104
PRO 22 0.22 ASP 146 -0.10 PRO 104
PRO 22 0.18 THR 147 -0.12 PRO 104
PRO 22 0.21 THR 148 -0.10 PRO 104
PRO 22 0.20 GLY 149 -0.10 PRO 104
PRO 22 0.22 SER 150 -0.08 PRO 104
PRO 22 0.19 THR 151 -0.09 PRO 104
PRO 22 0.21 LYS 152 -0.03 PRO 104
ASN 20 0.23 PRO 153 -0.02 PRO 66
ASN 20 0.22 ASP 154 -0.01 HIS 165
ASN 20 0.26 PRO 155 -0.00 GLY 156
HIS 117 0.26 GLY 156 -0.00 HIS 165
PRO 119 0.29 ASP 157 -0.01 PRO 153
HIS 117 0.33 ARG 158 -0.00 PRO 153
PRO 119 0.35 SER 159 -0.00 PRO 153
PRO 119 0.33 HIS 160 -0.00 THR 151
PRO 119 0.34 HIS 161 -0.01 GLY 149
PRO 119 0.34 HIS 162 -0.01 GLY 149
GLY 121 0.31 HIS 163 -0.01 GLY 149
GLY 121 0.31 HIS 164 -0.01 GLY 149
GLY 121 0.28 HIS 165 -0.01 GLY 149

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.