Should you encounter any unexpected behaviour,
please let us know.

* AlphaFold_modesNormaux *

CA distance fluctuations for 2401212249012122656

--- normal mode 11 ---

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 increase ref largest decrease
HIS 83 1.15 MET 1 -0.37 PRO 59

THR 52 1.12 ALA 2 0.00 MET 1

ASN 6 1.26 SER 3 -0.24 ASP 61

ALA 16 0.42 GLU 4 -0.97 TYR 62

SER 3 0.38 THR 5 -0.71 LYS 78

SER 3 1.26 ASN 6 -0.51 PRO 59

SER 3 0.88 PRO 7 -0.44 PRO 59

SER 3 0.65 THR 8 -0.36 PRO 59

SER 3 0.64 PHE 9 -0.28 PRO 59

SER 3 0.48 GLU 10 -0.24 PRO 59

SER 3 0.47 VAL 11 -0.17 GLU 82

SER 3 0.50 GLY 12 -0.27 ALA 44

SER 3 0.58 ASP 13 -0.20 ALA 44

SER 3 0.65 HIS 14 -0.27 ASP 97

SER 3 0.69 GLU 15 -0.21 ASP 97

SER 3 0.78 ALA 16 -0.17 PRO 59

SER 3 0.85 PHE 17 -0.16 PRO 59

SER 3 0.80 MET 18 -0.13 ASP 97

SER 3 0.85 GLU 19 -0.12 GLU 10

SER 3 0.98 PHE 20 -0.19 GLU 10

SER 3 0.89 ALA 21 -0.12 PRO 59

SER 3 0.81 LEU 22 -0.12 GLU 10

SER 3 0.90 THR 23 -0.19 GLU 10

ALA 2 0.93 GLN 24 -0.19 GLU 10

ALA 2 0.82 ALA 25 -0.13 GLU 10

ALA 2 0.77 LYS 26 -0.20 MET 1

ALA 2 0.88 ARG 27 -0.25 MET 1

ALA 2 0.81 SER 28 -0.22 MET 1

ALA 2 0.69 PRO 29 -0.31 MET 1

ALA 2 0.61 PRO 30 -0.28 MET 1

ALA 2 0.57 ALA 31 -0.25 MET 1

ALA 2 0.52 GLY 32 -0.21 MET 1

ALA 2 0.54 ASN 33 -0.15 MET 1

ALA 2 0.60 LYS 34 -0.15 GLU 4

ALA 2 0.63 PHE 35 -0.09 MET 1

ALA 2 0.71 CYS 36 -0.11 MET 1

ALA 2 0.75 VAL 37 -0.12 LEU 111

ALA 2 0.84 GLY 38 -0.12 LEU 111

ALA 2 0.85 ALA 39 -0.09 LEU 111

SER 3 0.89 VAL 40 -0.16 TYR 58

SER 3 0.79 LEU 41 -0.12 VAL 162

SER 3 0.78 VAL 42 -0.15 TYR 58

SER 3 0.63 ASP 43 -0.20 GLY 12

SER 3 0.56 ALA 44 -0.27 GLY 12

SER 3 0.44 ALA 45 -0.27 GLY 12

SER 3 0.45 LYS 46 -0.26 GLU 82

SER 3 0.58 GLY 47 -0.22 PRO 59

SER 3 0.72 LYS 48 -0.26 LYS 78

SER 3 0.99 VAL 49 -0.28 TYR 58

SER 3 0.89 LEU 50 -0.28 LYS 78

ALA 2 1.07 SER 51 -0.32 THR 5

ALA 2 1.12 THR 52 -0.27 TYR 58

ALA 2 1.07 GLY 53 -0.31 GLU 4

ALA 2 0.94 TYR 54 -0.24 GLU 4

ALA 2 0.81 SER 55 -0.28 GLU 4

ALA 2 0.75 LEU 56 -0.45 GLU 4

ALA 2 0.89 GLU 57 -0.55 GLU 4

ALA 2 0.69 TYR 58 -0.83 GLU 4

ALA 2 0.45 PRO 59 -0.89 GLU 4

ALA 2 0.38 ARG 60 -0.80 GLU 4

ALA 2 0.35 ASP 61 -0.85 GLU 4

ALA 2 0.46 TYR 62 -0.97 GLU 4

ALA 2 0.44 LYS 63 -0.92 GLU 4

ALA 2 0.40 GLY 64 -0.79 GLU 4

ALA 2 0.47 ASP 65 -0.73 GLU 4

ALA 2 0.41 PRO 66 -0.67 GLU 4

ALA 2 0.49 GLY 67 -0.67 GLU 4

ALA 2 0.55 THR 68 -0.53 GLU 4

ALA 2 0.68 THR 69 -0.55 GLU 4

ALA 2 0.72 HIS 70 -0.39 GLU 4

ALA 2 0.85 ALA 71 -0.30 GLU 4

ALA 2 0.80 GLU 72 -0.31 GLU 4

ALA 2 0.79 GLN 73 -0.48 GLU 4

ALA 2 0.95 CYS 74 -0.57 GLU 4

ALA 2 1.01 CYS 75 -0.44 GLU 4

ALA 2 0.88 PHE 76 -0.52 GLU 4

ALA 2 0.91 ILE 77 -0.73 GLU 4

ALA 2 1.12 LYS 78 -0.81 GLU 4

ALA 2 0.99 ILE 79 -0.59 GLU 4

ALA 2 0.85 ALA 80 -0.66 GLU 4

ALA 2 0.90 ASP 81 -0.88 GLU 4

ALA 2 0.97 GLU 82 -0.78 GLU 4

MET 1 1.15 HIS 83 -0.60 GLU 4

MET 1 0.97 ASN 84 -0.67 GLU 4

MET 1 0.88 LEU 85 -0.57 GLU 4

MET 1 0.68 PRO 86 -0.56 GLU 4

ALA 2 0.71 GLU 87 -0.54 GLU 4

ALA 2 0.63 GLU 88 -0.43 GLU 4

MET 1 0.78 ARG 89 -0.40 GLU 4

MET 1 0.81 ILE 90 -0.41 GLU 4

MET 1 0.78 HIS 91 -0.28 GLU 4

MET 1 0.95 GLU 92 -0.27 GLU 4

MET 1 1.04 VAL 93 -0.27 GLU 4

MET 1 0.85 LEU 94 -0.21 GLU 4

MET 1 0.78 PRO 95 -0.20 VAL 162

MET 1 0.70 PRO 96 -0.27 VAL 162

MET 1 0.56 ASP 97 -0.31 VAL 162

SER 3 0.57 THR 98 -0.24 VAL 162

SER 3 0.62 VAL 99 -0.23 VAL 162

SER 3 0.66 LEU 100 -0.17 VAL 162

SER 3 0.73 TYR 101 -0.14 VAL 162

ALA 2 0.70 THR 102 -0.07 PRO 161

ALA 2 0.67 THR 103 -0.06 ASP 97

ALA 2 0.63 MET 104 -0.07 ILE 172

ALA 2 0.58 GLU 105 -0.10 LYS 125

ALA 2 0.60 PRO 106 -0.16 GLU 4

ALA 2 0.55 CYS 107 -0.22 GLU 4

ALA 2 0.50 ASN 108 -0.23 GLU 4

ALA 2 0.47 GLU 109 -0.29 GLU 4

ALA 2 0.48 ARG 110 -0.35 GLU 4

ALA 2 0.41 LEU 111 -0.38 GLU 4

ALA 2 0.43 SER 112 -0.45 GLU 4

ALA 2 0.42 GLY 113 -0.45 GLU 4

ALA 2 0.47 ASN 114 -0.50 GLU 4

ALA 2 0.53 MET 115 -0.44 GLU 4

ALA 2 0.55 THR 116 -0.35 GLU 4

ALA 2 0.62 CYS 117 -0.31 GLU 4

ALA 2 0.56 ALA 118 -0.24 GLU 4

ALA 2 0.54 THR 119 -0.31 GLU 4

ALA 2 0.61 ARG 120 -0.37 GLU 4

ALA 2 0.61 ILE 121 -0.27 GLU 4

ALA 2 0.53 LEU 122 -0.25 GLU 4

ALA 2 0.57 ARG 123 -0.30 GLU 4

ALA 2 0.60 LEU 124 -0.28 GLU 4

MET 1 0.59 LYS 125 -0.36 GLY 155

MET 1 0.53 GLY 126 -0.23 VAL 162

MET 1 0.62 ALA 127 -0.23 VAL 162

ALA 2 0.57 ILE 128 -0.23 VAL 162

ALA 2 0.50 LYS 129 -0.27 VAL 162

SER 3 0.54 THR 130 -0.29 VAL 162

SER 3 0.57 VAL 131 -0.21 PRO 161

SER 3 0.62 TYR 132 -0.28 PRO 161

SER 3 0.60 VAL 133 -0.14 LYS 125

SER 3 0.63 GLY 134 -0.11 LYS 125

SER 3 0.56 ILE 135 -0.14 VAL 158

ALA 2 0.53 ARG 136 -0.13 GLN 148

ALA 2 0.54 GLU 137 -0.10 MET 174

ALA 2 0.51 PRO 138 -0.11 GLU 149

ALA 2 0.47 GLY 139 -0.11 ASP 146

ALA 2 0.48 THR 140 -0.07 ASP 146

ALA 2 0.48 PHE 141 -0.14 GLU 4

ALA 2 0.45 ILE 142 -0.16 GLU 4

ALA 2 0.43 ALA 143 -0.11 GLU 4

ALA 2 0.44 ASN 144 -0.10 ARG 123

ALA 2 0.47 ASN 145 -0.12 GLU 4

ALA 2 0.46 ASP 146 -0.13 ARG 123

ALA 2 0.50 GLY 147 -0.14 GLU 4

ALA 2 0.49 GLN 148 -0.17 LYS 125

ALA 2 0.45 GLU 149 -0.18 LYS 125

ALA 2 0.46 ARG 150 -0.18 LYS 125

ALA 2 0.49 LEU 151 -0.22 LYS 125

ALA 2 0.45 GLU 152 -0.26 LYS 125

ALA 2 0.43 ALA 153 -0.25 LYS 125

ALA 2 0.44 ASN 154 -0.32 LYS 125

ALA 2 0.44 GLY 155 -0.36 LYS 125

ALA 2 0.49 VAL 156 -0.30 LYS 125

SER 3 0.48 LYS 157 -0.25 GLU 163

SER 3 0.51 VAL 158 -0.21 LYS 125

SER 3 0.54 VAL 159 -0.28 VAL 162

SER 3 0.57 TYR 160 -0.22 VAL 159

SER 3 0.57 PRO 161 -0.28 TYR 132

SER 3 0.51 VAL 162 -0.31 ASP 97

SER 3 0.50 GLU 163 -0.28 VAL 159

SER 3 0.54 HIS 164 -0.21 ASP 97

SER 3 0.60 TRP 165 -0.18 ASP 97

SER 3 0.57 ARG 166 -0.20 VAL 159

SER 3 0.55 ASP 167 -0.18 VAL 159

SER 3 0.62 ARG 168 -0.13 VAL 159

SER 3 0.64 ILE 169 -0.11 VAL 159

ALA 2 0.56 THR 170 -0.13 VAL 158

ALA 2 0.56 GLU 171 -0.11 VAL 158

ALA 2 0.63 ILE 172 -0.11 MET 1

ALA 2 0.64 SER 173 -0.08 GLN 148

ALA 2 0.58 MET 174 -0.11 MET 1

ALA 2 0.58 ALA 175 -0.18 MET 1

ALA 2 0.58 GLY 176 -0.21 MET 1

ALA 2 0.53 HIS 177 -0.18 MET 1

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** AlphaFold_modesNormaux ***

CA distance fluctuations for 2401212249012122656

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* AlphaFold_modesNormaux *