CNRS Nantes University US2B US2B
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CA distance fluctuations for 2409040148001326415

---  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
MET 168 0.04 ASP 1 -0.01 CYS 130
LEU 157 0.03 LEU 2 -0.01 CYS 130
LEU 157 0.03 ASN 3 -0.01 CYS 130
LEU 157 0.04 LYS 4 -0.01 CYS 130
LEU 157 0.04 VAL 5 -0.01 CYS 130
LEU 157 0.03 PHE 6 -0.01 CYS 130
LEU 157 0.03 PRO 7 -0.01 CYS 130
LEU 157 0.04 PRO 8 -0.02 CYS 130
ILE 150 0.03 GLU 9 -0.02 CYS 130
ILE 150 0.03 VAL 10 -0.02 CYS 130
ILE 150 0.03 ALA 11 -0.02 CYS 130
ILE 150 0.04 VAL 12 -0.02 CYS 130
GLN 139 0.05 PHE 13 -0.03 CYS 130
GLN 139 0.05 GLU 14 -0.04 CYS 130
GLN 139 0.09 PRO 15 -0.04 CYS 130
GLN 139 0.10 SER 16 -0.05 CYS 130
VAL 135 0.11 GLU 17 -0.06 CYS 130
VAL 135 0.15 ALA 18 -0.04 CYS 130
GLN 139 0.15 GLU 19 -0.03 CYS 130
SER 136 0.17 ILE 20 -0.03 CYS 130
VAL 135 0.21 SER 21 -0.03 CYS 130
GLN 139 0.22 HIS 22 -0.02 CYS 130
GLN 139 0.23 THR 23 -0.01 CYS 130
GLN 139 0.24 GLN 24 -0.01 GLY 131
GLN 139 0.18 LYS 25 -0.01 GLY 131
SER 143 0.13 ALA 26 -0.02 CYS 130
SER 143 0.12 THR 27 -0.02 CYS 130
SER 143 0.09 LEU 28 -0.02 CYS 130
ILE 150 0.08 VAL 29 -0.02 CYS 130
ILE 150 0.07 CYS 30 -0.02 CYS 130
ILE 150 0.06 LEU 31 -0.02 CYS 130
ILE 150 0.05 ALA 32 -0.02 CYS 130
ILE 150 0.05 THR 33 -0.02 CYS 130
LEU 157 0.04 GLY 34 -0.02 CYS 130
LEU 157 0.05 PHE 35 -0.02 CYS 130
LEU 157 0.05 PHE 36 -0.01 CYS 130
LEU 161 0.06 PRO 37 -0.01 CYS 130
LEU 161 0.07 ASP 38 -0.01 CYS 130
LEU 161 0.07 HIS 39 -0.01 CYS 130
LEU 161 0.07 VAL 40 -0.01 CYS 130
LEU 161 0.08 GLU 41 -0.01 CYS 130
LYS 154 0.07 LEU 42 -0.01 CYS 130
LYS 154 0.08 SER 43 -0.01 CYS 130
ILE 150 0.08 TRP 44 -0.01 CYS 130
LYS 154 0.06 TRP 45 -0.00 GLY 131
LEU 147 0.06 VAL 46 -0.01 THR 133
LEU 151 0.04 ASN 47 -0.03 VAL 135
LEU 151 0.03 GLY 48 -0.02 VAL 135
LEU 151 0.07 LYS 49 -0.01 THR 133
LYS 154 0.08 GLU 50 -0.00 GLY 131
LEU 147 0.11 VAL 51 -0.00 GLY 131
LYS 154 0.13 HIS 52 -0.01 GLY 131
LEU 147 0.15 SER 53 -0.01 GLY 131
LEU 147 0.15 GLY 54 -0.01 GLY 131
ILE 150 0.13 VAL 55 -0.01 CYS 130
ILE 150 0.13 SER 56 -0.01 CYS 130
ILE 150 0.11 THR 57 -0.01 CYS 130
ILE 150 0.11 ASP 58 -0.01 CYS 130
LEU 161 0.12 PRO 59 -0.01 CYS 130
LEU 161 0.10 GLN 60 -0.01 CYS 130
LEU 161 0.09 PRO 61 -0.01 CYS 130
LEU 157 0.09 LEU 62 -0.02 CYS 130
LEU 157 0.07 LYS 63 -0.02 CYS 130
LEU 157 0.06 GLU 64 -0.02 CYS 130
LEU 157 0.06 GLN 65 -0.02 CYS 130
LEU 157 0.08 PRO 66 -0.02 CYS 130
LEU 161 0.07 ALA 67 -0.02 CYS 130
LEU 157 0.06 LEU 68 -0.02 CYS 130
MET 168 0.07 ASN 69 -0.01 CYS 130
LEU 157 0.06 ASP 70 -0.01 CYS 130
LEU 157 0.06 SER 71 -0.02 CYS 130
LEU 157 0.05 ARG 72 -0.02 CYS 130
LEU 157 0.06 TYR 73 -0.02 CYS 130
LEU 157 0.07 CYS 74 -0.02 CYS 130
ILE 150 0.08 LEU 75 -0.02 CYS 130
ILE 150 0.09 SER 76 -0.02 CYS 130
ILE 150 0.10 SER 77 -0.02 CYS 130
ILE 150 0.11 ARG 78 -0.02 CYS 130
SER 143 0.11 LEU 79 -0.01 CYS 130
SER 143 0.14 ARG 80 -0.01 CYS 130
SER 143 0.15 VAL 81 -0.01 GLY 131
SER 143 0.19 SER 82 -0.01 GLY 131
SER 136 0.17 ALA 83 -0.01 GLY 131
GLY 140 0.18 THR 84 -0.01 GLY 131
GLY 140 0.13 PHE 85 -0.01 THR 133
GLY 140 0.09 TRP 86 -0.01 GLY 131
GLY 140 0.06 GLN 87 -0.02 THR 133
GLY 140 0.03 ASN 88 -0.06 VAL 135
CYS 130 0.02 PRO 89 -0.06 VAL 135
CYS 130 0.02 ARG 90 -0.07 VAL 135
ALA 144 0.02 ASN 91 -0.04 VAL 135
LEU 157 0.02 HIS 92 -0.02 VAL 135
ILE 150 0.04 PHE 93 -0.01 CYS 130
ILE 150 0.04 ARG 94 -0.01 CYS 130
ILE 150 0.05 CYS 95 -0.01 CYS 130
ILE 150 0.05 GLN 96 -0.01 CYS 130
LEU 157 0.05 VAL 97 -0.01 CYS 130
LEU 161 0.05 GLN 98 -0.01 CYS 130
LEU 161 0.05 PHE 99 -0.01 CYS 130
LEU 161 0.05 TYR 100 -0.01 CYS 130
LEU 161 0.04 GLY 101 -0.01 CYS 130
LEU 161 0.03 LEU 102 -0.01 CYS 130
LEU 161 0.03 SER 103 -0.01 CYS 130
LEU 157 0.01 GLU 104 -0.01 CYS 130
MET 168 0.02 ASN 105 -0.01 CYS 130
MET 168 0.02 ASP 106 -0.01 CYS 130
LEU 157 0.02 GLU 107 -0.01 CYS 130
LEU 157 0.01 TRP 108 -0.01 CYS 130
LEU 157 0.01 THR 109 -0.01 CYS 130
VAL 135 0.01 GLN 110 -0.01 CYS 130
VAL 135 0.00 ASP 111 -0.02 VAL 166
VAL 135 0.00 ARG 112 -0.02 VAL 166
VAL 135 0.00 ALA 113 -0.02 VAL 166
LEU 157 0.01 LYS 114 -0.01 CYS 130
LEU 157 0.02 PRO 115 -0.01 CYS 130
LEU 157 0.02 VAL 116 -0.01 CYS 130
LEU 161 0.03 THR 117 -0.01 CYS 130
LEU 157 0.02 GLN 118 -0.01 CYS 130
LEU 157 0.03 ILE 119 -0.01 CYS 130
LEU 157 0.02 VAL 120 -0.01 CYS 130
LEU 157 0.02 SER 121 -0.01 CYS 130
ILE 150 0.02 ALA 122 -0.02 CYS 130
LEU 157 0.01 GLU 123 -0.02 CYS 130
ILE 150 0.01 ALA 124 -0.02 CYS 130
LEU 157 0.00 TRP 125 -0.02 VAL 135
ILE 150 0.02 GLY 126 -0.02 THR 133
LEU 157 0.00 ARG 127 -0.02 THR 133
CYS 130 0.02 ALA 128 -0.06 VAL 135
SER 143 0.01 ASP 129 -0.02 GLY 131
GLY 131 0.03 CYS 130 -0.06 GLU 17
THR 133 0.03 GLY 131 -0.03 GLU 17
THR 84 0.06 PHE 132 -0.02 CYS 130
SER 21 0.13 THR 133 -0.05 ALA 128
SER 21 0.10 SER 134 -0.04 ALA 128
SER 21 0.21 VAL 135 -0.07 ARG 90
GLN 24 0.23 SER 136 -0.06 PRO 89
GLN 24 0.16 TYR 137 -0.03 CYS 130
GLN 24 0.16 GLN 138 -0.04 ARG 90
GLN 24 0.24 GLN 139 -0.05 ARG 90
GLN 24 0.21 GLY 140 -0.03 PRO 89
GLN 24 0.16 VAL 141 -0.02 CYS 130
GLN 24 0.19 LEU 142 -0.04 ARG 90
GLN 24 0.22 SER 143 -0.04 ARG 90
GLN 24 0.18 ALA 144 -0.03 CYS 130
GLN 24 0.16 THR 145 -0.02 PRO 89
THR 23 0.20 ILE 146 -0.03 ARG 90
GLN 24 0.19 LEU 147 -0.03 PRO 89
GLN 24 0.16 TYR 148 -0.03 CYS 130
THR 23 0.17 GLU 149 -0.02 PRO 89
THR 23 0.19 ILE 150 -0.02 ARG 90
THR 23 0.16 LEU 151 -0.02 CYS 130
THR 23 0.15 LEU 152 -0.02 CYS 130
THR 23 0.17 GLY 153 -0.02 ARG 90
THR 23 0.17 LYS 154 -0.02 PRO 89
THR 23 0.14 ALA 155 -0.03 CYS 130
THR 23 0.14 THR 156 -0.02 CYS 130
THR 23 0.16 LEU 157 -0.02 ARG 90
THR 23 0.15 TYR 158 -0.02 CYS 130
THR 23 0.13 ALA 159 -0.02 CYS 130
THR 23 0.14 VAL 160 -0.02 PRO 89
THR 23 0.15 LEU 161 -0.02 PRO 89
SER 53 0.13 VAL 162 -0.02 CYS 130
THR 23 0.13 SER 163 -0.02 CYS 130
THR 23 0.14 ALA 164 -0.01 PRO 89
SER 53 0.14 LEU 165 -0.02 PRO 89
SER 53 0.12 VAL 166 -0.02 CYS 130
THR 23 0.12 LEU 167 -0.02 CYS 130
THR 23 0.13 MET 168 -0.01 PRO 89
SER 53 0.13 ALA 169 -0.02 CYS 130
SER 53 0.12 MET 170 -0.02 CYS 130
THR 23 0.12 VAL 171 -0.01 PRO 89
SER 53 0.12 LYS 172 -0.01 PRO 89
SER 53 0.12 ARG 173 -0.02 ASP 111
SER 53 0.11 LYS 174 -0.02 CYS 130
SER 53 0.12 ASP 175 -0.01 PRO 89
SER 53 0.11 PHE 176 -0.02 ASP 111

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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.