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

CA distance fluctuations for 240129143344768690

---  normal mode 7  ---

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
THR 148 0.01 MET 1 -0.10 ARG 158
THR 148 0.01 GLY 2 -0.10 ARG 158
THR 148 0.01 GLY 3 -0.09 ARG 158
THR 148 0.01 SER 4 -0.09 ARG 158
THR 148 0.01 ALA 5 -0.07 ARG 158
THR 148 0.02 SER 6 -0.07 ARG 158
THR 148 0.02 LEU 7 -0.05 GLY 156
THR 148 0.02 GLN 8 -0.04 GLY 156
THR 148 0.03 HIS 9 -0.02 GLY 156
THR 148 0.03 THR 10 -0.01 PRO 142
HIS 164 0.05 ALA 11 -0.02 PRO 142
HIS 164 0.06 PRO 12 -0.02 PRO 142
HIS 164 0.06 PHE 13 -0.02 PRO 142
HIS 162 0.09 GLY 14 -0.02 PRO 142
HIS 162 0.07 CYS 15 -0.03 PRO 142
SER 159 0.10 GLN 16 -0.03 PRO 142
PRO 155 0.08 ILE 17 -0.03 PRO 142
PRO 155 0.11 ALA 18 -0.03 PRO 142
PRO 155 0.11 THR 19 -0.05 GLY 141
PRO 155 0.16 ASN 20 -0.05 GLY 141
PRO 155 0.20 GLY 21 -0.04 GLY 141
PRO 155 0.28 PRO 22 -0.03 GLY 141
PRO 155 0.26 GLY 23 -0.03 PRO 142
SER 159 0.23 PRO 24 -0.03 PRO 142
SER 159 0.20 GLY 25 -0.03 PRO 142
SER 159 0.17 ASN 26 -0.03 PRO 142
HIS 162 0.12 TYR 27 -0.04 PRO 142
HIS 164 0.10 PRO 28 -0.03 PRO 142
HIS 164 0.09 ALA 29 -0.03 PRO 142
HIS 164 0.06 SER 30 -0.03 PRO 142
HIS 164 0.05 HIS 31 -0.02 PRO 142
THR 148 0.03 THR 32 -0.02 PRO 142
THR 148 0.03 THR 33 -0.03 GLY 156
THR 148 0.02 LEU 34 -0.04 ARG 158
THR 148 0.02 GLY 35 -0.06 ARG 158
THR 148 0.01 VAL 36 -0.07 ARG 158
THR 148 0.01 GLN 37 -0.09 ARG 158
THR 148 0.01 ASP 38 -0.10 ARG 158
GLY 141 0.01 ILE 39 -0.12 ARG 158
GLY 141 0.01 GLY 40 -0.12 ARG 158
GLY 141 0.00 PRO 41 -0.12 ARG 158
GLY 141 0.01 GLY 42 -0.14 ARG 158
GLY 141 0.00 PRO 43 -0.14 ARG 158
GLY 141 0.00 GLY 44 -0.13 ARG 158
GLY 141 0.00 ILE 45 -0.11 ARG 158
GLY 141 0.01 GLN 46 -0.12 ARG 158
VAL 144 0.01 VAL 47 -0.10 ARG 158
THR 148 0.01 SER 48 -0.09 ARG 158
THR 148 0.01 LEU 49 -0.07 ARG 158
THR 148 0.02 GLN 50 -0.07 GLY 156
THR 148 0.03 ILE 51 -0.05 GLY 156
THR 148 0.04 GLY 52 -0.03 GLY 156
THR 148 0.05 ILE 53 -0.03 PRO 142
THR 148 0.06 LYS 54 -0.03 PRO 142
THR 148 0.07 THR 55 -0.04 PRO 142
HIS 164 0.09 ASP 56 -0.03 PRO 142
HIS 164 0.12 ASP 57 -0.03 PRO 142
HIS 164 0.11 SER 58 -0.03 PRO 142
HIS 164 0.10 HIS 59 -0.02 PRO 142
HIS 164 0.09 ASP 60 -0.02 PRO 142
HIS 164 0.07 TRP 61 -0.02 PRO 142
HIS 164 0.06 THR 62 -0.02 PRO 142
THR 148 0.05 GLY 63 -0.03 ASP 154
THR 148 0.05 PRO 64 -0.04 GLY 156
THR 148 0.06 GLY 65 -0.03 ASP 154
THR 148 0.06 PRO 66 -0.04 ASP 154
THR 148 0.06 GLY 67 -0.03 ASP 154
THR 148 0.05 THR 68 -0.04 ASP 154
THR 148 0.05 SER 69 -0.06 GLY 156
THR 148 0.03 ALA 70 -0.09 GLY 156
THR 148 0.03 PRO 71 -0.08 GLY 156
GLY 141 0.02 CYS 72 -0.10 GLY 156
GLY 141 0.02 THR 73 -0.11 ARG 158
GLY 141 0.01 ILE 74 -0.11 ARG 158
GLY 141 0.01 THR 75 -0.13 ARG 158
GLY 141 0.01 GLY 76 -0.13 ARG 158
GLY 141 0.00 THR 77 -0.14 ARG 158
GLY 141 0.00 MET 78 -0.12 ARG 158
GLY 141 0.00 GLY 79 -0.13 ARG 158
GLY 141 0.00 HIS 80 -0.12 ARG 158
VAL 144 0.00 PHE 81 -0.09 ARG 158
GLY 139 0.00 GLY 82 -0.10 SER 159
VAL 144 0.00 PRO 83 -0.08 SER 159
VAL 144 0.00 GLY 84 -0.07 HIS 161
THR 148 0.00 PRO 85 -0.05 HIS 161
THR 148 0.00 GLY 86 -0.04 HIS 161
GLY 143 0.00 HIS 87 -0.05 HIS 161
GLY 139 0.00 ALA 88 -0.06 HIS 161
GLY 139 0.00 ALA 89 -0.08 HIS 161
GLY 139 0.00 VAL 90 -0.10 SER 159
GLY 139 0.00 THR 91 -0.13 SER 159
PRO 142 0.00 ASN 92 -0.15 SER 159
PRO 142 0.00 HIS 93 -0.15 SER 159
PRO 142 0.00 LYS 94 -0.17 ARG 158
PRO 142 0.00 LYS 95 -0.18 ARG 158
GLY 141 0.00 TRP 96 -0.16 ARG 158
GLY 141 0.01 GLN 97 -0.18 ARG 158
GLY 141 0.01 TYR 98 -0.16 ARG 158
GLY 141 0.02 ASN 99 -0.18 ARG 158
GLY 141 0.02 SER 100 -0.16 PRO 155
GLY 141 0.03 PRO 101 -0.18 GLY 156
GLY 141 0.04 LEU 102 -0.17 PRO 155
GLY 141 0.04 VAL 103 -0.19 PRO 155
GLY 141 0.04 PRO 104 -0.24 PRO 155
GLY 141 0.03 ARG 105 -0.27 PRO 155
PRO 142 0.04 ASN 106 -0.32 PRO 155
PRO 142 0.03 ALA 107 -0.35 PRO 155
PRO 142 0.03 GLU 108 -0.41 PRO 155
PRO 142 0.04 LEU 109 -0.42 PRO 155
PRO 142 0.03 GLY 110 -0.38 ARG 158
PRO 142 0.02 ASP 111 -0.32 ARG 158
PRO 142 0.02 ARG 112 -0.27 ARG 158
PRO 142 0.01 GLN 113 -0.24 ARG 158
PRO 142 0.01 GLY 114 -0.19 ARG 158
PRO 142 0.01 LYS 115 -0.17 SER 159
GLY 139 0.00 ILE 116 -0.12 SER 159
GLY 139 0.00 HIS 117 -0.10 SER 159
GLY 143 0.00 ILE 118 -0.07 HIS 161
THR 151 0.01 PRO 119 -0.05 HIS 162
THR 151 0.01 PHE 120 -0.04 HIS 162
ASP 154 0.03 GLY 121 -0.01 HIS 164
ASP 154 0.03 PRO 122 -0.01 GLY 141
PRO 155 0.04 GLY 123 -0.01 PRO 142
PRO 155 0.04 PRO 124 -0.01 PRO 142
THR 151 0.02 GLY 125 -0.01 PRO 142
THR 151 0.01 LEU 126 -0.01 PRO 142
LYS 152 0.03 LEU 127 -0.01 PRO 142
THR 151 0.02 SER 128 -0.01 PRO 142
THR 148 0.01 MET 129 -0.03 ARG 158
THR 148 0.02 VAL 130 -0.02 ARG 158
THR 151 0.02 GLY 131 -0.02 PRO 142
THR 151 0.01 MET 132 -0.03 SER 159
THR 148 0.01 ALA 133 -0.06 ARG 158
THR 148 0.02 VAL 134 -0.03 ARG 158
THR 148 0.01 GLY 135 -0.03 ARG 158
GLY 139 0.01 MET 136 -0.09 ARG 158
GLY 141 0.02 CYS 137 -0.08 ARG 158
VAL 144 0.02 MET 138 -0.06 ARG 158
GLY 141 0.02 GLY 139 -0.11 ARG 158
THR 19 0.02 PRO 140 -0.09 ARG 158
VAL 103 0.04 GLY 141 -0.06 ARG 158
ASN 106 0.04 PRO 142 -0.08 PRO 155
GLY 21 0.08 GLY 143 -0.07 PRO 155
THR 55 0.05 VAL 144 -0.04 LEU 109
PRO 22 0.05 VAL 145 -0.05 PRO 155
PRO 22 0.09 ASP 146 -0.07 LEU 109
GLY 25 0.04 THR 147 -0.03 LEU 109
GLY 25 0.10 THR 148 -0.07 LEU 109
PRO 22 0.11 GLY 149 -0.09 GLU 108
PRO 22 0.17 SER 150 -0.15 GLU 108
PRO 22 0.19 THR 151 -0.19 GLU 108
PRO 22 0.24 LYS 152 -0.28 GLU 108
PRO 22 0.24 PRO 153 -0.30 GLU 108
PRO 22 0.25 ASP 154 -0.36 GLU 108
PRO 22 0.28 PRO 155 -0.42 LEU 109
PRO 22 0.26 GLY 156 -0.40 LEU 109
PRO 22 0.25 ASP 157 -0.38 LEU 109
PRO 22 0.25 ARG 158 -0.40 LEU 109
GLY 23 0.25 SER 159 -0.36 LEU 109
GLY 23 0.23 HIS 160 -0.33 LEU 109
GLY 23 0.22 HIS 161 -0.31 LEU 109
GLY 23 0.21 HIS 162 -0.28 LEU 109
GLY 23 0.20 HIS 163 -0.25 LEU 109
GLY 23 0.19 HIS 164 -0.23 GLY 110
GLY 23 0.18 HIS 165 -0.21 LEU 109

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.