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***  MOSMO_alphafold6C14  ***

CA distance fluctuations for 24010712442953335

---  normal mode 9  ---

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
GLY 167 0.23 MET 1 -0.22 LYS 132
GLY 167 0.18 ASP 2 -0.22 GLU 33
GLY 167 0.16 LYS 3 -0.25 GLU 33
PRO 166 0.16 LEU 4 -0.26 LYS 132
CYS 83 0.17 THR 5 -0.22 GLU 33
CYS 83 0.22 ILE 6 -0.25 GLU 33
THR 80 0.13 ILE 7 -0.27 GLU 33
THR 80 0.11 SER 8 -0.24 GLU 33
THR 80 0.19 GLY 9 -0.23 GLU 33
PRO 58 0.14 CYS 10 -0.27 GLU 33
ALA 24 0.09 LEU 11 -0.27 GLU 33
PRO 58 0.11 PHE 12 -0.23 GLU 33
PRO 58 0.17 LEU 13 -0.24 GLU 33
ALA 24 0.12 ALA 14 -0.29 GLU 33
PRO 58 0.09 ALA 15 -0.25 GLU 33
VAL 43 0.15 ASP 16 -0.22 GLU 33
VAL 43 0.17 ILE 17 -0.25 GLU 33
ALA 24 0.13 PHE 18 -0.28 GLU 33
VAL 43 0.11 ALA 19 -0.22 GLU 33
VAL 43 0.21 ILE 20 -0.21 GLU 33
ALA 24 0.17 ALA 21 -0.26 GLU 33
VAL 43 0.08 SER 22 -0.24 GLU 33
ILE 20 0.16 ILE 23 -0.18 GLU 33
ALA 21 0.17 ALA 24 -0.20 GLU 33
ILE 57 0.07 ASN 25 -0.24 GLU 33
ILE 17 0.06 PRO 26 -0.19 GLU 33
LEU 115 0.05 ASP 27 -0.25 GLU 33
VAL 139 0.06 TRP 28 -0.19 GLU 33
LEU 115 0.06 ILE 29 -0.16 PHE 151
ASP 53 0.05 ASN 30 -0.15 PHE 151
VAL 126 0.08 THR 31 -0.15 PHE 151
ASP 53 0.13 GLY 32 -0.24 GLY 140
ASN 136 0.24 GLU 33 -0.40 SER 141
GLY 127 0.26 SER 34 -0.29 SER 141
GLY 127 0.28 ALA 35 -0.20 SER 141
GLU 125 0.31 GLY 36 -0.14 SER 141
GLU 125 0.21 ALA 37 -0.15 SER 141
VAL 126 0.08 LEU 38 -0.10 PHE 151
ASN 30 0.04 THR 39 -0.15 GLU 33
ILE 20 0.07 VAL 40 -0.09 PHE 151
ILE 20 0.09 GLY 41 -0.13 GLU 33
ILE 20 0.14 LEU 42 -0.10 GLU 33
ILE 20 0.21 VAL 43 -0.09 VAL 66
ILE 20 0.16 ARG 44 -0.09 GLU 33
ILE 20 0.11 GLN 45 -0.07 GLU 33
ILE 20 0.07 CYS 46 -0.07 GLU 33
GLU 125 0.07 GLN 47 -0.06 PHE 151
GLU 125 0.11 THR 48 -0.10 SER 141
GLU 125 0.16 ILE 49 -0.10 SER 141
ASN 124 0.19 HIS 50 -0.14 SER 141
GLY 127 0.14 GLY 51 -0.14 SER 141
GLY 32 0.10 ARG 52 -0.07 ASN 25
GLY 32 0.13 ASP 53 -0.08 PHE 70
GLY 32 0.09 ARG 54 -0.07 PHE 70
ILE 17 0.09 THR 55 -0.05 VAL 66
ILE 17 0.12 CYS 56 -0.07 ASP 53
GLY 84 0.16 ILE 57 -0.05 ASP 53
GLY 84 0.19 PRO 58 -0.08 VAL 66
GLY 84 0.16 PRO 59 -0.07 LEU 165
GLY 84 0.19 ARG 60 -0.08 LEU 165
GLY 84 0.18 LEU 61 -0.10 LEU 165
GLY 36 0.17 PRO 62 -0.14 LEU 165
VAL 81 0.19 PRO 63 -0.14 LEU 165
VAL 81 0.16 GLU 64 -0.17 LEU 165
VAL 81 0.15 TRP 65 -0.14 LEU 165
VAL 81 0.21 VAL 66 -0.11 LEU 165
VAL 81 0.20 THR 67 -0.14 LEU 165
VAL 81 0.14 THR 68 -0.15 LEU 165
VAL 81 0.18 LEU 69 -0.10 LEU 165
VAL 81 0.23 PHE 70 -0.12 ALA 24
VAL 81 0.18 PHE 71 -0.12 LEU 165
VAL 81 0.13 ILE 72 -0.12 GLU 33
VAL 81 0.20 ILE 73 -0.12 ALA 24
VAL 81 0.25 MET 74 -0.11 ALA 24
VAL 81 0.11 GLY 75 -0.12 GLU 33
LEU 69 0.15 ILE 76 -0.15 GLU 33
PHE 70 0.22 ILE 77 -0.13 GLU 33
MET 74 0.20 SER 78 -0.13 GLU 33
PHE 70 0.14 LEU 79 -0.17 GLU 33
ILE 6 0.20 THR 80 -0.18 GLU 33
MET 74 0.25 VAL 81 -0.15 GLU 33
MET 74 0.17 THR 82 -0.17 GLU 33
ILE 6 0.22 CYS 83 -0.21 GLU 33
ILE 77 0.22 GLY 84 -0.18 GLU 33
MET 74 0.21 LEU 85 -0.17 GLU 33
MET 74 0.15 LEU 86 -0.21 GLU 33
PHE 70 0.17 VAL 87 -0.22 GLU 33
PHE 70 0.20 ALA 88 -0.18 GLU 33
PHE 70 0.15 SER 89 -0.19 GLU 33
PRO 58 0.14 HIS 90 -0.22 GLU 33
PHE 70 0.16 TRP 91 -0.20 GLU 33
PHE 70 0.16 ARG 92 -0.17 GLU 33
PHE 70 0.12 ARG 93 -0.17 GLU 33
PHE 70 0.15 GLU 94 -0.14 GLU 33
PHE 70 0.18 ALA 95 -0.15 GLU 33
MET 74 0.12 THR 96 -0.17 GLU 33
PHE 70 0.11 LYS 97 -0.13 GLU 33
PHE 70 0.16 TYR 98 -0.12 GLU 33
MET 74 0.15 ALA 99 -0.15 GLU 33
MET 74 0.08 ARG 100 -0.15 GLU 33
PHE 70 0.08 TRP 101 -0.14 LEU 165
PHE 70 0.14 ILE 102 -0.11 GLU 33
PHE 70 0.08 ALA 103 -0.14 GLU 33
ILE 154 0.10 PHE 104 -0.17 LEU 165
ILE 102 0.09 THR 105 -0.16 LEU 165
ILE 102 0.08 GLY 106 -0.12 LEU 165
ILE 150 0.11 MET 107 -0.17 LEU 165
VAL 147 0.13 VAL 108 -0.23 LEU 165
ILE 102 0.11 LEU 109 -0.18 LEU 165
VAL 144 0.08 PHE 110 -0.17 ILE 154
VAL 144 0.14 CYS 111 -0.29 ILE 154
VAL 144 0.09 MET 112 -0.23 LEU 165
VAL 81 0.08 ALA 113 -0.19 ILE 154
VAL 139 0.09 ALA 114 -0.30 PHE 151
VAL 139 0.10 LEU 115 -0.31 ILE 154
GLY 36 0.09 ILE 116 -0.23 ILE 154
GLY 36 0.08 PHE 117 -0.24 PHE 151
GLY 36 0.10 PRO 118 -0.31 PHE 151
GLY 36 0.12 ILE 119 -0.25 PHE 151
GLY 36 0.14 GLY 120 -0.20 PHE 151
GLY 36 0.16 PHE 121 -0.23 PHE 151
GLY 36 0.20 TYR 122 -0.21 PHE 151
GLY 36 0.22 ILE 123 -0.17 PHE 151
GLY 36 0.29 ASN 124 -0.15 PHE 151
GLY 36 0.31 GLU 125 -0.14 PHE 151
GLY 36 0.23 VAL 126 -0.19 PHE 151
ALA 35 0.28 GLY 127 -0.20 PHE 151
ALA 35 0.21 GLY 128 -0.24 PHE 151
ALA 35 0.17 GLN 129 -0.26 PHE 151
ALA 35 0.13 PRO 130 -0.28 PHE 151
ALA 35 0.10 TYR 131 -0.37 PHE 151
ALA 35 0.11 LYS 132 -0.35 PHE 151
SER 34 0.11 LEU 133 -0.29 PHE 151
SER 34 0.20 PRO 134 -0.26 PHE 151
SER 34 0.20 ASN 135 -0.26 VAL 155
GLU 33 0.24 ASN 136 -0.20 ILE 7
PRO 118 0.08 THR 137 -0.20 PHE 151
LEU 115 0.08 VAL 138 -0.23 VAL 144
LEU 115 0.10 VAL 139 -0.23 VAL 144
CYS 111 0.08 GLY 140 -0.34 GLU 33
CYS 111 0.10 SER 141 -0.40 GLU 33
CYS 111 0.08 SER 142 -0.29 GLU 33
CYS 111 0.11 TYR 143 -0.24 GLU 33
CYS 111 0.14 VAL 144 -0.32 GLU 33
CYS 111 0.08 LEU 145 -0.31 GLU 33
CYS 111 0.09 PHE 146 -0.23 GLU 33
VAL 108 0.13 VAL 147 -0.30 LYS 132
VAL 108 0.08 LEU 148 -0.29 GLU 33
ALA 21 0.06 SER 149 -0.24 GLU 33
MET 107 0.11 ILE 150 -0.28 ALA 114
PHE 104 0.09 PHE 151 -0.37 TYR 131
ALA 15 0.08 PHE 152 -0.28 TYR 131
PHE 152 0.06 THR 153 -0.23 TYR 131
PHE 104 0.10 ILE 154 -0.32 TYR 131
ALA 14 0.10 VAL 155 -0.34 TYR 131
ALA 14 0.08 GLY 156 -0.26 TYR 131
ALA 14 0.04 LEU 157 -0.24 TYR 131
ALA 14 0.07 LEU 158 -0.32 TYR 131
CYS 83 0.08 PHE 159 -0.29 TYR 131
CYS 83 0.07 ALA 160 -0.21 TYR 131
ALA 14 0.02 GLY 161 -0.25 TYR 131
CYS 10 0.07 LYS 162 -0.30 TYR 131
CYS 83 0.10 VAL 163 -0.24 TYR 131
MET 1 0.08 CYS 164 -0.22 TYR 131
MET 1 0.10 LEU 165 -0.29 TYR 131
MET 1 0.19 PRO 166 -0.30 TYR 131
MET 1 0.23 GLY 167 -0.24 TYR 131

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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.