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***  MOSMO_alphafold6C14  ***

CA distance fluctuations for 24010712442953335

---  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
PRO 58 0.08 MET 1 -0.12 VAL 138
PRO 58 0.08 ASP 2 -0.08 ASN 135
PRO 58 0.05 LYS 3 -0.10 GLU 33
PRO 58 0.05 LEU 4 -0.13 GLU 33
PRO 58 0.09 THR 5 -0.09 VAL 138
CYS 56 0.07 ILE 6 -0.06 CYS 83
PRO 58 0.04 ILE 7 -0.11 GLU 33
PRO 58 0.06 SER 8 -0.11 GLU 33
ALA 24 0.10 GLY 9 -0.08 THR 80
VAL 87 0.08 CYS 10 -0.09 THR 80
VAL 87 0.06 LEU 11 -0.11 GLU 33
ALA 24 0.09 PHE 12 -0.06 THR 80
VAL 87 0.15 LEU 13 -0.10 ILE 77
VAL 87 0.12 ALA 14 -0.08 ILE 73
VAL 87 0.09 ALA 15 -0.07 GLU 33
CYS 83 0.15 ASP 16 -0.11 ILE 73
GLY 84 0.19 ILE 17 -0.12 ILE 73
GLY 84 0.13 PHE 18 -0.08 ILE 73
THR 80 0.14 ALA 19 -0.09 ILE 73
THR 80 0.26 ILE 20 -0.13 LEU 69
GLY 84 0.21 ALA 21 -0.09 LEU 69
THR 80 0.17 SER 22 -0.07 VAL 66
THR 80 0.23 ILE 23 -0.10 VAL 66
THR 80 0.30 ALA 24 -0.09 VAL 66
GLY 84 0.22 ASN 25 -0.09 LEU 145
THR 80 0.21 PRO 26 -0.09 LEU 148
GLY 84 0.15 ASP 27 -0.12 PHE 151
GLY 84 0.11 TRP 28 -0.12 PHE 151
GLY 84 0.09 ILE 29 -0.14 PHE 151
GLY 84 0.10 ASN 30 -0.16 PHE 151
GLY 84 0.09 THR 31 -0.16 PHE 151
GLY 84 0.08 GLY 32 -0.22 PHE 151
GLY 84 0.09 GLU 33 -0.23 PHE 151
GLY 84 0.10 SER 34 -0.20 PRO 166
GLY 84 0.12 ALA 35 -0.17 PRO 166
GLY 84 0.13 GLY 36 -0.13 PRO 166
GLY 84 0.13 ALA 37 -0.14 PHE 151
GLY 84 0.15 LEU 38 -0.12 GLY 140
GLY 84 0.16 THR 39 -0.14 GLY 140
THR 80 0.15 VAL 40 -0.08 PHE 151
ILE 77 0.18 GLY 41 -0.06 PHE 151
ILE 73 0.19 LEU 42 -0.06 ALA 24
ILE 73 0.31 VAL 43 -0.09 ASN 25
ILE 77 0.28 ARG 44 -0.08 PRO 58
ILE 77 0.22 GLN 45 -0.09 ASP 27
GLY 84 0.22 CYS 46 -0.11 SER 141
GLY 84 0.20 GLN 47 -0.11 GLY 140
GLY 84 0.18 THR 48 -0.15 SER 141
GLY 84 0.18 ILE 49 -0.12 SER 141
GLY 84 0.16 HIS 50 -0.13 PHE 151
GLY 84 0.15 GLY 51 -0.17 SER 141
GLY 84 0.20 ARG 52 -0.15 SER 141
GLY 84 0.23 ASP 53 -0.15 SER 141
GLY 84 0.23 ARG 54 -0.15 SER 141
GLY 84 0.26 THR 55 -0.11 SER 141
ILE 77 0.27 CYS 56 -0.10 SER 141
ILE 77 0.27 ILE 57 -0.08 SER 141
ILE 77 0.29 PRO 58 -0.08 ARG 44
ILE 77 0.21 PRO 59 -0.06 ARG 44
ILE 77 0.15 ARG 60 -0.06 VAL 43
ILE 73 0.12 LEU 61 -0.08 VAL 43
ILE 49 0.08 PRO 62 -0.06 ALA 24
ILE 49 0.08 PRO 63 -0.07 ALA 24
PRO 58 0.05 GLU 64 -0.05 ILE 20
PRO 58 0.07 TRP 65 -0.06 ALA 24
PRO 58 0.14 VAL 66 -0.10 ILE 20
PRO 58 0.12 THR 67 -0.08 ILE 20
PRO 58 0.11 THR 68 -0.07 ILE 20
PRO 58 0.19 LEU 69 -0.13 ILE 20
PRO 58 0.23 PHE 70 -0.11 ILE 20
PRO 58 0.17 PHE 71 -0.07 ILE 20
VAL 43 0.19 ILE 72 -0.08 ILE 20
VAL 43 0.31 ILE 73 -0.12 ILE 17
PRO 58 0.25 MET 74 -0.08 MET 112
VAL 43 0.20 GLY 75 -0.08 MET 112
VAL 43 0.24 ILE 76 -0.10 ASP 16
VAL 43 0.29 ILE 77 -0.10 LEU 13
PRO 58 0.23 SER 78 -0.09 LEU 109
ALA 24 0.20 LEU 79 -0.05 LEU 109
ALA 24 0.30 THR 80 -0.09 CYS 10
CYS 56 0.27 VAL 81 -0.08 LEU 109
ALA 24 0.20 THR 82 -0.06 THR 105
ALA 24 0.22 CYS 83 -0.06 GLY 9
ALA 24 0.28 GLY 84 -0.06 THR 105
CYS 56 0.23 LEU 85 -0.07 THR 105
CYS 56 0.19 LEU 86 -0.04 THR 105
ALA 24 0.23 VAL 87 -0.05 LEU 85
CYS 56 0.25 ALA 88 -0.06 TYR 98
CYS 56 0.19 SER 89 -0.05 LEU 115
CYS 56 0.18 HIS 90 -0.03 THR 105
CYS 56 0.21 TRP 91 -0.04 TYR 98
CYS 56 0.20 ARG 92 -0.06 TYR 131
PRO 58 0.17 ARG 93 -0.09 LYS 132
PRO 58 0.19 GLU 94 -0.10 TYR 131
PRO 58 0.21 ALA 95 -0.08 TYR 131
PRO 58 0.17 THR 96 -0.09 LYS 132
GLY 167 0.18 LYS 97 -0.13 TYR 131
PRO 58 0.21 TYR 98 -0.11 TYR 131
PRO 58 0.19 ALA 99 -0.09 TYR 131
PRO 58 0.15 ARG 100 -0.12 ASN 135
LEU 165 0.19 TRP 101 -0.15 TYR 131
PRO 58 0.20 ILE 102 -0.11 LEU 115
PRO 58 0.15 ALA 103 -0.11 VAL 138
MET 74 0.13 PHE 104 -0.17 VAL 138
PRO 58 0.16 THR 105 -0.15 LEU 115
VAL 43 0.16 GLY 106 -0.10 VAL 138
PRO 58 0.09 MET 107 -0.17 VAL 138
ILE 154 0.11 VAL 108 -0.18 LEU 115
PRO 58 0.13 LEU 109 -0.12 LEU 115
PHE 151 0.09 PHE 110 -0.14 VAL 138
PHE 151 0.13 CYS 111 -0.21 VAL 138
PHE 151 0.12 MET 112 -0.16 LEU 115
PRO 58 0.08 ALA 113 -0.11 VAL 138
VAL 147 0.13 ALA 114 -0.17 VAL 138
VAL 147 0.14 LEU 115 -0.18 VAL 108
VAL 147 0.09 ILE 116 -0.10 LEU 133
VAL 144 0.07 PHE 117 -0.10 CYS 111
VAL 144 0.11 PRO 118 -0.14 CYS 111
VAL 144 0.08 ILE 119 -0.11 VAL 108
VAL 144 0.05 GLY 120 -0.06 VAL 108
VAL 144 0.05 PHE 121 -0.10 CYS 111
VAL 144 0.04 TYR 122 -0.07 VAL 108
ILE 73 0.06 ILE 123 -0.05 CYS 111
GLY 84 0.08 ASN 124 -0.05 LYS 162
GLY 84 0.10 GLU 125 -0.07 ILE 57
GLY 84 0.08 VAL 126 -0.09 PRO 166
THR 80 0.06 GLY 127 -0.10 PRO 166
VAL 139 0.06 GLY 128 -0.12 PRO 166
VAL 144 0.07 GLN 129 -0.11 VAL 108
VAL 144 0.10 PRO 130 -0.13 VAL 108
VAL 144 0.14 TYR 131 -0.17 VAL 108
VAL 139 0.11 LYS 132 -0.17 VAL 108
VAL 139 0.09 LEU 133 -0.19 CYS 111
ALA 21 0.06 PRO 134 -0.18 PRO 166
ASN 25 0.06 ASN 135 -0.22 PRO 166
ASN 25 0.06 ASN 136 -0.20 PRO 166
ASN 25 0.07 THR 137 -0.19 PRO 166
ASN 25 0.08 VAL 138 -0.23 LEU 158
LYS 132 0.11 VAL 139 -0.21 PHE 151
ALA 21 0.11 GLY 140 -0.18 GLU 33
GLY 84 0.12 SER 141 -0.18 PHE 151
GLY 84 0.13 SER 142 -0.13 PHE 151
TYR 131 0.11 TYR 143 -0.15 PHE 151
TYR 131 0.14 VAL 144 -0.22 PHE 151
TYR 131 0.11 LEU 145 -0.14 LEU 148
LEU 115 0.09 PHE 146 -0.11 GLU 33
LEU 115 0.14 VAL 147 -0.19 GLU 33
LEU 115 0.12 LEU 148 -0.19 GLU 33
LEU 115 0.07 SER 149 -0.12 GLU 33
PHE 151 0.10 ILE 150 -0.18 VAL 138
CYS 111 0.13 PHE 151 -0.23 GLU 33
CYS 111 0.07 PHE 152 -0.17 GLU 33
VAL 108 0.06 THR 153 -0.15 VAL 138
VAL 108 0.11 ILE 154 -0.22 VAL 138
VAL 108 0.10 VAL 155 -0.22 GLU 33
VAL 108 0.06 GLY 156 -0.15 VAL 138
PRO 58 0.07 LEU 157 -0.18 VAL 138
VAL 108 0.10 LEU 158 -0.23 VAL 138
VAL 108 0.07 PHE 159 -0.19 VAL 138
PRO 58 0.09 ALA 160 -0.15 VAL 138
TRP 101 0.13 GLY 161 -0.20 VAL 138
TRP 101 0.11 LYS 162 -0.22 VAL 138
TRP 101 0.10 VAL 163 -0.18 VAL 138
TRP 101 0.19 CYS 164 -0.18 ASN 135
TRP 101 0.19 LEU 165 -0.22 ASN 135
TRP 101 0.15 PRO 166 -0.22 ASN 135
LYS 97 0.18 GLY 167 -0.19 ASN 135

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.