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***  AlphaFold_modesNormaux  ***

CA distance fluctuations for 2401212249012122656

---  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
PRO 29 0.66 MET 1 -0.84 HIS 83
PRO 29 1.00 ALA 2 -0.55 VAL 93
ARG 27 0.88 SER 3 -0.80 VAL 93
THR 23 0.85 GLU 4 -0.73 GLU 82
ARG 27 0.36 THR 5 -0.36 LYS 46
THR 5 0.10 ASN 6 -0.09 MET 1
GLU 4 0.25 PRO 7 -0.09 THR 5
GLU 4 0.10 THR 8 -0.31 THR 5
GLU 4 0.21 PHE 9 -0.18 THR 5
GLU 4 0.14 GLU 10 -0.20 THR 5
GLU 4 0.04 VAL 11 -0.22 SER 3
GLU 4 0.11 GLY 12 -0.14 THR 5
GLU 4 0.23 ASP 13 -0.09 THR 5
GLU 4 0.25 HIS 14 -0.04 THR 5
GLU 4 0.38 GLU 15 -0.01 ASP 13
GLU 4 0.44 ALA 16 -0.01 THR 23
GLU 4 0.37 PHE 17 -0.01 ALA 21
GLU 4 0.42 MET 18 -0.01 GLY 38
GLU 4 0.59 GLU 19 -0.01 THR 23
GLU 4 0.64 PHE 20 -0.02 THR 52
GLU 4 0.52 ALA 21 -0.01 TYR 54
GLU 4 0.64 LEU 22 -0.01 GLU 19
GLU 4 0.85 THR 23 -0.01 GLU 19
GLU 4 0.71 GLN 24 -0.02 PHE 20
ALA 2 0.72 ALA 25 -0.01 GLU 19
ALA 2 0.92 LYS 26 -0.01 SER 28
ALA 2 0.94 ARG 27 -0.01 GLU 57
ALA 2 0.87 SER 28 -0.01 LYS 26
ALA 2 1.00 PRO 29 -0.01 ARG 60
ALA 2 0.98 PRO 30 -0.01 ARG 60
ALA 2 0.89 ALA 31 -0.01 PRO 66
ALA 2 0.82 GLY 32 -0.01 SER 112
ALA 2 0.71 ASN 33 -0.01 SER 112
ALA 2 0.68 LYS 34 -0.01 THR 68
ALA 2 0.68 PHE 35 -0.01 THR 68
ALA 2 0.74 CYS 36 -0.01 THR 68
ALA 2 0.59 VAL 37 -0.01 MET 18
ALA 2 0.53 GLY 38 -0.01 MET 18
ALA 2 0.34 ALA 39 -0.01 PHE 17
GLU 4 0.21 VAL 40 -0.01 PHE 20
ALA 2 0.01 LEU 41 -0.15 MET 1
HIS 83 0.02 VAL 42 -0.24 SER 3
HIS 83 0.03 ASP 43 -0.44 SER 3
HIS 83 0.02 ALA 44 -0.34 SER 3
HIS 83 0.03 ALA 45 -0.46 SER 3
HIS 83 0.03 LYS 46 -0.47 SER 3
HIS 83 0.02 GLY 47 -0.27 THR 5
HIS 83 0.02 LYS 48 -0.35 THR 5
HIS 83 0.01 VAL 49 -0.16 MET 1
HIS 83 0.02 LEU 50 -0.32 SER 3
THR 5 0.14 SER 51 -0.16 MET 1
THR 5 0.28 THR 52 -0.02 PHE 20
ALA 2 0.38 GLY 53 -0.01 PHE 20
ALA 2 0.57 TYR 54 -0.01 PHE 20
ALA 2 0.61 SER 55 -0.01 GLU 19
ALA 2 0.64 LEU 56 -0.01 LYS 26
ALA 2 0.61 GLU 57 -0.01 PHE 20
ALA 2 0.48 TYR 58 -0.01 PHE 20
ALA 2 0.54 PRO 59 -0.01 ARG 27
ALA 2 0.49 ARG 60 -0.01 ALA 31
ALA 2 0.34 ASP 61 -0.01 ALA 31
ALA 2 0.27 TYR 62 -0.04 GLU 4
THR 5 0.15 LYS 63 -0.13 GLU 4
ALA 2 0.19 GLY 64 -0.07 GLU 4
ALA 2 0.28 ASP 65 -0.01 ALA 31
ALA 2 0.40 PRO 66 -0.01 ALA 31
ALA 2 0.49 GLY 67 -0.01 ALA 31
ALA 2 0.49 THR 68 -0.01 LYS 34
ALA 2 0.41 THR 69 -0.01 LYS 34
ALA 2 0.41 HIS 70 -0.01 MET 18
ALA 2 0.40 ALA 71 -0.01 MET 18
ALA 2 0.23 GLU 72 -0.00 MET 18
ALA 2 0.20 GLN 73 -0.04 MET 1
ALA 2 0.25 CYS 74 -0.01 PHE 20
THR 5 0.16 CYS 75 -0.09 MET 1
THR 5 0.09 PHE 76 -0.24 MET 1
THR 5 0.14 ILE 77 -0.22 MET 1
THR 5 0.17 LYS 78 -0.28 GLU 4
THR 5 0.03 ILE 79 -0.46 MET 1
THR 5 0.04 ALA 80 -0.50 MET 1
THR 5 0.09 ASP 81 -0.52 MET 1
ASP 81 0.03 GLU 82 -0.73 GLU 4
LYS 46 0.03 HIS 83 -0.84 MET 1
LYS 46 0.02 ASN 84 -0.78 MET 1
ALA 45 0.02 LEU 85 -0.66 MET 1
THR 5 0.02 PRO 86 -0.49 MET 1
THR 5 0.03 GLU 87 -0.39 MET 1
ALA 45 0.01 GLU 88 -0.40 MET 1
ALA 45 0.01 ARG 89 -0.54 MET 1
ALA 45 0.02 ILE 90 -0.53 MET 1
ALA 45 0.01 HIS 91 -0.54 SER 3
ALA 45 0.02 GLU 92 -0.71 SER 3
ALA 45 0.02 VAL 93 -0.80 SER 3
ALA 45 0.02 LEU 94 -0.65 SER 3
ALA 45 0.02 PRO 95 -0.69 SER 3
VAL 11 0.02 PRO 96 -0.61 SER 3
VAL 11 0.02 ASP 97 -0.48 SER 3
GLY 12 0.02 THR 98 -0.41 SER 3
GLY 12 0.01 VAL 99 -0.23 SER 3
ALA 2 0.06 LEU 100 -0.11 MET 1
GLU 4 0.21 TYR 101 -0.01 ALA 45
ALA 2 0.32 THR 102 -0.01 ALA 45
ALA 2 0.46 THR 103 -0.01 HIS 14
ALA 2 0.43 MET 104 -0.01 ALA 45
ALA 2 0.33 GLU 105 -0.01 ALA 45
ALA 2 0.27 PRO 106 -0.01 ALA 45
ALA 2 0.30 CYS 107 -0.01 ASN 33
ALA 2 0.23 ASN 108 -0.01 ALA 45
ALA 2 0.28 GLU 109 -0.01 PRO 86
ALA 2 0.34 ARG 110 -0.01 ASN 33
ALA 2 0.41 LEU 111 -0.01 ASN 33
ALA 2 0.38 SER 112 -0.01 ASN 33
ALA 2 0.28 GLY 113 -0.01 ASN 33
ALA 2 0.24 ASN 114 -0.01 ASN 33
ALA 2 0.16 MET 115 -0.06 MET 1
ALA 2 0.20 THR 116 -0.02 MET 1
ALA 2 0.19 CYS 117 -0.03 MET 1
ALA 2 0.12 ALA 118 -0.08 MET 1
ALA 2 0.05 THR 119 -0.14 MET 1
THR 5 0.04 ARG 120 -0.18 MET 1
THR 5 0.01 ILE 121 -0.20 MET 1
GLY 12 0.01 LEU 122 -0.23 MET 1
GLY 12 0.01 ARG 123 -0.30 MET 1
GLY 12 0.01 LEU 124 -0.36 MET 1
GLY 12 0.01 LYS 125 -0.39 SER 3
GLY 12 0.01 GLY 126 -0.38 SER 3
GLY 12 0.01 ALA 127 -0.44 SER 3
GLY 12 0.01 ILE 128 -0.31 SER 3
GLY 12 0.01 LYS 129 -0.29 SER 3
GLY 12 0.01 THR 130 -0.18 SER 3
ALA 2 0.08 VAL 131 -0.08 MET 1
GLU 4 0.18 TYR 132 -0.02 ALA 45
ALA 2 0.28 VAL 133 -0.01 ALA 45
ALA 2 0.40 GLY 134 -0.01 ALA 45
ALA 2 0.43 ILE 135 -0.01 ALA 45
ALA 2 0.39 ARG 136 -0.01 ALA 45
ALA 2 0.44 GLU 137 -0.01 ALA 45
ALA 2 0.50 PRO 138 -0.01 ALA 45
ALA 2 0.47 GLY 139 -0.01 ALA 45
ALA 2 0.55 THR 140 -0.01 ALA 45
ALA 2 0.51 PHE 141 -0.01 ARG 110
ALA 2 0.42 ILE 142 -0.01 ALA 45
ALA 2 0.40 ALA 143 -0.01 ALA 45
ALA 2 0.33 ASN 144 -0.01 ALA 45
ALA 2 0.31 ASN 145 -0.01 ALA 45
ALA 2 0.22 ASP 146 -0.01 ALA 45
ALA 2 0.20 GLY 147 -0.01 ALA 45
ALA 2 0.17 GLN 148 -0.01 ALA 45
ALA 2 0.13 GLU 149 -0.04 MET 1
ALA 2 0.09 ARG 150 -0.08 MET 1
ALA 2 0.05 LEU 151 -0.11 MET 1
ALA 2 0.03 GLU 152 -0.12 SER 3
PHE 20 0.01 ALA 153 -0.14 SER 3
GLY 64 0.00 ASN 154 -0.20 SER 3
GLY 12 0.01 GLY 155 -0.23 SER 3
LYS 157 0.01 VAL 156 -0.19 SER 3
GLU 4 0.02 LYS 157 -0.14 SER 3
ALA 2 0.11 VAL 158 -0.05 MET 1
GLU 4 0.15 VAL 159 -0.02 ALA 45
ALA 2 0.25 TYR 160 -0.02 ALA 45
ALA 2 0.30 PRO 161 -0.02 ALA 45
ALA 2 0.31 VAL 162 -0.02 ALA 45
ALA 2 0.38 GLU 163 -0.01 ALA 45
ALA 2 0.44 HIS 164 -0.01 GLY 12
ALA 2 0.48 TRP 165 -0.01 GLY 12
ALA 2 0.50 ARG 166 -0.01 ALA 45
ALA 2 0.60 ASP 167 -0.01 GLY 12
ALA 2 0.65 ARG 168 -0.01 GLY 12
ALA 2 0.60 ILE 169 -0.01 GLY 12
ALA 2 0.63 THR 170 -0.01 GLY 12
ALA 2 0.76 GLU 171 -0.01 ARG 60
ALA 2 0.79 ILE 172 -0.01 PRO 29
ALA 2 0.70 SER 173 -0.01 THR 68
ALA 2 0.76 MET 174 -0.01 THR 68
ALA 2 0.90 ALA 175 -0.01 ARG 60
ALA 2 0.89 GLY 176 -0.01 THR 68
ALA 2 0.82 HIS 177 -0.01 SER 112

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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.