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

* EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 *

CA distance fluctuations for 24021912441443086

--- 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 increase ref largest decrease
ALA 147 0.05 GLY 1 -0.02 GLY 175

ALA 147 0.05 LEU 2 -0.02 GLY 175

ALA 147 0.04 PHE 3 -0.02 GLY 175

ASN 154 0.04 GLY 4 -0.03 GLY 175

ASN 154 0.04 ALA 5 -0.03 GLY 175

ASN 154 0.04 ILE 6 -0.03 GLY 175

ASN 154 0.03 ALA 7 -0.04 GLY 175

ASN 154 0.03 GLY 8 -0.04 GLY 175

ASN 154 0.03 PHE 9 -0.04 GLY 175

ASN 154 0.03 ILE 10 -0.04 GLY 175

ASN 154 0.02 GLU 11 -0.05 GLY 175

ASN 154 0.02 ASN 12 -0.05 GLY 175

ASN 154 0.03 GLY 13 -0.04 GLY 175

ASN 154 0.03 TRP 14 -0.04 GLY 175

ASN 154 0.03 GLU 15 -0.04 GLY 175

ASN 154 0.03 GLY 16 -0.04 GLY 175

ASN 154 0.04 MET 17 -0.03 GLY 175

ASN 154 0.04 ILE 18 -0.03 GLY 175

ASN 154 0.03 ASP 19 -0.04 GLY 175

ASN 154 0.04 GLY 20 -0.03 GLY 175

ASN 154 0.05 TRP 21 -0.03 GLY 175

ASN 154 0.04 TYR 22 -0.03 GLY 175

ASN 154 0.04 GLY 23 -0.03 GLY 175

ASN 154 0.03 PHE 24 -0.04 GLY 175

ASN 154 0.04 ARG 25 -0.04 GLY 175

ASN 154 0.04 HIS 26 -0.04 GLY 175

ASN 154 0.04 GLN 27 -0.04 GLY 175

ASN 154 0.04 ASN 28 -0.03 GLY 175

ASN 154 0.04 SER 29 -0.04 GLY 175

ASN 154 0.04 GLU 30 -0.03 GLY 175

ASN 154 0.04 GLY 31 -0.03 GLY 175

ALA 147 0.04 THR 32 -0.03 GLY 175

ALA 147 0.04 GLY 33 -0.03 GLY 175

ALA 147 0.04 GLN 34 -0.03 GLY 175

ALA 147 0.05 ALA 35 -0.02 GLY 175

ALA 147 0.04 ALA 36 -0.02 GLY 175

ALA 147 0.04 ASP 37 -0.02 GLY 175

ALA 147 0.05 LEU 38 -0.02 GLY 175

ALA 147 0.04 LYS 39 -0.02 GLY 175

ALA 147 0.04 SER 40 -0.03 GLY 175

ALA 147 0.04 THR 41 -0.02 GLY 175

ALA 147 0.04 GLN 42 -0.02 GLY 175

ALA 147 0.03 ALA 43 -0.03 GLY 175

ALA 147 0.04 ALA 44 -0.03 GLY 175

ALA 147 0.04 ILE 45 -0.02 GLY 175

ALA 147 0.04 ASP 46 -0.02 GLY 175

ASN 154 0.03 GLN 47 -0.03 GLY 175

ALA 147 0.04 ILE 48 -0.03 GLY 175

ALA 147 0.04 ASN 49 -0.02 GLY 175

ASN 154 0.03 GLY 50 -0.03 GLY 175

ASN 154 0.03 LYS 51 -0.03 GLY 175

ALA 147 0.04 LEU 52 -0.02 GLY 175

ALA 147 0.03 ASN 53 -0.02 GLY 175

ASN 154 0.03 ARG 54 -0.03 GLY 175

ASN 154 0.03 VAL 55 -0.03 GLY 175

ALA 147 0.04 ILE 56 -0.02 GLY 175

ASN 154 0.03 GLU 57 -0.03 GLY 175

ASN 154 0.02 LYS 58 -0.04 GLY 175

ASN 154 0.03 THR 59 -0.03 GLY 175

ASN 154 0.03 ASN 60 -0.02 GLY 175

ASN 154 0.02 GLU 61 -0.03 GLY 175

ASN 154 0.02 LYS 62 -0.04 GLY 175

ASN 154 0.03 PHE 63 -0.02 LYS 174

ASN 154 0.03 HIS 64 -0.03 LYS 174

ASN 154 0.02 GLN 65 -0.04 LYS 174

ASN 154 0.02 ILE 66 -0.03 LYS 174

ASN 154 0.03 GLU 67 -0.02 LYS 174

ASN 154 0.02 LYS 68 -0.03 LYS 174

ASN 154 0.02 GLU 69 -0.04 LYS 174

ASN 154 0.03 PHE 70 -0.03 LYS 174

ASN 154 0.02 SER 71 -0.02 LYS 174

ASN 154 0.01 GLU 72 -0.03 GLY 134

ASN 154 0.02 VAL 73 -0.03 GLY 134

ASN 154 0.03 GLU 74 -0.02 LYS 174

ASN 154 0.02 GLY 75 -0.03 GLY 134

ASN 154 0.01 ARG 76 -0.04 GLY 134

ASN 154 0.02 ILE 77 -0.02 GLY 134

ASN 154 0.03 GLN 78 -0.02 GLY 134

ASN 154 0.02 ASP 79 -0.03 GLY 134

ASN 154 0.02 LEU 80 -0.03 GLY 134

ASN 154 0.03 GLU 81 -0.02 GLY 134

ASN 154 0.02 LYS 82 -0.02 GLY 134

ASN 154 0.01 TYR 83 -0.03 GLY 134

ASN 154 0.02 VAL 84 -0.03 GLY 134

ASN 154 0.03 GLU 85 -0.01 GLY 134

ASN 154 0.02 ASP 86 -0.02 GLY 134

ASN 154 0.01 THR 87 -0.03 GLY 134

ASN 154 0.02 LYS 88 -0.02 GLY 134

ASN 154 0.02 ILE 89 -0.01 GLY 134

ASN 154 0.01 ASP 90 -0.03 GLY 134

ASN 154 0.02 LEU 91 -0.03 GLY 134

ASN 154 0.03 TRP 92 -0.01 GLY 134

LEU 2 0.02 SER 93 -0.01 GLY 134

ASN 154 0.01 TYR 94 -0.03 GLY 134

ASN 154 0.02 ASN 95 -0.02 GLY 134

LEU 2 0.02 ALA 96 -0.01 GLY 134

LEU 2 0.02 GLU 97 -0.02 GLY 134

LEU 2 0.01 LEU 98 -0.03 GLY 134

LEU 2 0.02 LEU 99 -0.01 GLY 134

LEU 2 0.02 VAL 100 -0.01 GLY 134

LEU 2 0.01 ALA 101 -0.02 GLY 134

LEU 2 0.01 LEU 102 -0.02 GLY 134

LEU 2 0.03 GLU 103 -0.01 GLY 134

LEU 2 0.02 ASN 104 -0.01 ALA 101

LEU 2 0.01 GLN 105 -0.02 ASN 135

LEU 2 0.02 HIS 106 -0.02 GLY 134

LEU 2 0.03 THR 107 -0.00 ALA 101

LEU 2 0.02 ILE 108 -0.01 ASN 12

LEU 2 0.01 ASP 109 -0.02 ASN 135

LEU 2 0.02 LEU 110 -0.01 GLY 134

LEU 2 0.02 THR 111 -0.00 ARG 76

LEU 2 0.01 ASP 112 -0.02 ASN 12

LEU 2 0.01 SER 113 -0.01 ASN 12

LEU 2 0.03 GLU 114 -0.00 ARG 76

LEU 2 0.02 MET 115 -0.01 ASN 12

LEU 2 0.01 ASN 116 -0.02 ASN 12

LEU 2 0.02 LYS 117 -0.01 ASN 12

LEU 2 0.02 LEU 118 -0.00 ASN 12

LEU 2 0.01 PHE 119 -0.02 ASN 12

LEU 2 0.01 GLU 120 -0.02 ASN 12

LEU 2 0.02 LYS 121 -0.01 ASN 12

LEU 2 0.02 THR 122 -0.01 ASN 12

LEU 2 0.01 ARG 123 -0.02 ASN 12

LEU 2 0.01 ARG 124 -0.02 ASN 12

LEU 2 0.02 GLN 125 -0.01 ASN 12

LEU 2 0.02 LEU 126 -0.01 ASN 12

LEU 2 0.01 ARG 127 -0.02 ASN 12

THR 111 0.00 GLU 128 -0.03 ASN 12

LEU 2 0.01 ASN 129 -0.02 ASN 12

LEU 2 0.01 ALA 130 -0.03 ASN 12

LEU 118 0.00 GLU 131 -0.04 ASN 12

LEU 118 0.00 GLU 132 -0.04 ASN 12

LEU 118 0.00 MET 133 -0.04 ASN 12

GLU 128 0.00 GLY 134 -0.04 ASN 12

MET 115 0.00 ASN 135 -0.04 ASN 12

LEU 2 0.00 GLY 136 -0.03 ASN 12

LEU 2 0.01 CYS 137 -0.03 ASN 12

LEU 2 0.01 PHE 138 -0.02 ASN 12

LEU 2 0.01 LYS 139 -0.03 ASN 12

LEU 2 0.01 ILE 140 -0.02 ASN 12

LEU 2 0.01 TYR 141 -0.02 ASN 12

LEU 2 0.02 HIS 142 -0.01 ASN 12

LEU 2 0.03 LYS 143 -0.01 ASN 12

LEU 2 0.03 CYS 144 -0.00 ASP 112

LEU 2 0.04 ASP 145 -0.00 CYS 137

LEU 2 0.05 ASN 146 -0.00 GLY 136

LEU 2 0.05 ALA 147 -0.00 GLY 136

LEU 2 0.04 CYS 148 -0.00 GLY 136

LEU 2 0.04 ILE 149 -0.00 GLY 136

LEU 2 0.05 GLU 150 -0.00 GLY 136

LEU 2 0.05 SER 151 -0.00 GLY 136

LEU 2 0.04 ILE 152 -0.00 GLY 136

LEU 2 0.04 ARG 153 -0.00 GLY 136

LEU 2 0.05 ASN 154 -0.00 GLY 136

LEU 2 0.04 GLY 155 -0.00 GLY 136

LEU 2 0.04 THR 156 -0.00 GLY 136

LEU 2 0.04 TYR 157 -0.00 GLY 136

LEU 2 0.03 ASP 158 -0.00 ASP 112

LEU 2 0.02 HIS 159 -0.01 ASN 12

LEU 2 0.02 ASP 160 -0.01 ASN 12

LEU 2 0.03 VAL 161 -0.00 ARG 76

LEU 2 0.02 TYR 162 -0.01 ASN 12

LEU 2 0.01 ARG 163 -0.02 ASN 12

LEU 2 0.01 ASP 164 -0.02 ASN 12

LEU 2 0.01 GLU 165 -0.02 ASN 12

LEU 2 0.01 ALA 166 -0.02 ASN 12

THR 107 0.00 LEU 167 -0.03 ASN 12

LEU 2 0.00 ASN 168 -0.03 ASN 12

LEU 2 0.00 ASN 169 -0.03 ASN 12

THR 111 0.00 ARG 170 -0.04 ASN 12

THR 111 0.00 PHE 171 -0.04 ASN 12

THR 111 0.00 GLN 172 -0.04 ASN 12

THR 111 0.00 ILE 173 -0.04 ASN 12

LEU 118 0.00 LYS 174 -0.05 ASN 12

THR 111 0.00 GLY 175 -0.05 ASN 12

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.

*** EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 ***

CA distance fluctuations for 24021912441443086

--- normal mode 8 ---

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

* EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 *