CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  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
GLU 113 0.37 ASP 1 -0.09 GLU 81
GLY 112 0.44 GLN 2 -0.07 GLU 81
GLY 112 0.51 LEU 3 -0.07 LYS 76
GLU 113 0.61 THR 4 -0.06 LYS 147
GLY 112 0.67 GLU 5 -0.06 LYS 147
GLY 112 0.80 GLU 6 -0.09 LYS 147
GLY 112 0.72 GLN 7 -0.09 LYS 147
GLY 112 0.65 ILE 8 -0.06 LYS 147
GLY 112 0.78 ALA 9 -0.07 LYS 147
GLY 112 0.83 GLU 10 -0.09 LYS 147
LEU 111 0.66 PHE 11 -0.07 LYS 147
GLY 112 0.66 LYS 12 -0.06 LYS 147
GLY 112 0.75 GLU 13 -0.07 LYS 147
LEU 111 0.67 ALA 14 -0.07 LYS 147
LEU 111 0.54 PHE 15 -0.05 LYS 147
GLY 112 0.58 SER 16 -0.05 LYS 147
LEU 111 0.57 LEU 17 -0.05 LYS 147
LEU 111 0.44 PHE 18 -0.04 LYS 147
GLY 112 0.44 ASP 19 -0.04 LYS 147
ASN 110 0.44 LYS 20 -0.04 LYS 147
GLY 112 0.41 ASP 21 -0.03 LYS 147
GLY 112 0.47 GLY 22 -0.03 LYS 147
GLY 112 0.41 ASP 23 -0.04 ASP 1
GLY 112 0.43 GLY 24 -0.05 ASP 1
GLY 112 0.37 THR 25 -0.04 ASP 1
GLY 112 0.33 ILE 26 -0.03 ASP 1
GLY 112 0.25 THR 27 -0.02 ASP 1
ASN 110 0.18 THR 28 -0.02 LYS 147
ASN 110 0.22 LYS 29 -0.02 LYS 147
ASN 110 0.30 GLU 30 -0.03 LYS 147
ASN 110 0.26 LEU 31 -0.03 LYS 147
VAL 90 0.22 GLY 32 -0.03 LYS 147
VAL 90 0.29 THR 33 -0.04 LYS 147
VAL 90 0.35 VAL 34 -0.04 LYS 147
VAL 90 0.32 MET 35 -0.04 LYS 147
LYS 93 0.31 ARG 36 -0.04 LYS 147
LYS 93 0.41 SER 37 -0.05 LYS 147
VAL 90 0.47 LEU 38 -0.05 LYS 147
GLY 95 0.41 GLY 39 -0.06 GLY 112
GLU 86 0.32 GLN 40 -0.08 GLY 112
GLY 95 0.22 ASN 41 -0.07 GLY 112
GLU 82 0.16 PRO 42 -0.04 GLY 112
GLU 82 0.10 THR 43 -0.04 GLY 112
GLU 82 0.06 GLU 44 -0.02 LYS 147
SER 80 0.03 ALA 45 -0.01 LYS 93
SER 80 0.05 GLU 46 -0.02 GLY 112
VAL 90 0.07 LEU 47 -0.02 LYS 147
GLY 112 0.08 GLN 48 -0.01 ASP 1
GLY 112 0.03 ASP 49 -0.05 GLU 82
GLY 112 0.08 MET 50 -0.01 LYS 147
GLY 112 0.15 ILE 51 -0.02 GLU 81
GLY 112 0.11 ASN 52 -0.09 GLU 82
GLY 112 0.10 GLU 53 -0.12 GLU 82
GLY 112 0.19 VAL 54 -0.09 GLU 82
GLY 112 0.20 ASP 55 -0.08 GLU 81
GLY 112 0.20 ALA 56 -0.12 GLU 81
GLY 112 0.22 ASP 57 -0.10 GLU 81
GLY 112 0.18 GLY 58 -0.09 GLU 82
GLY 112 0.21 ASN 59 -0.06 GLU 81
GLY 112 0.19 GLY 60 -0.04 GLU 81
GLY 112 0.25 THR 61 -0.03 ASP 1
GLY 112 0.29 ILE 62 -0.04 ASP 1
GLY 112 0.36 ASP 63 -0.05 ASP 1
GLY 112 0.43 PHE 64 -0.06 ASP 1
GLY 112 0.40 PRO 65 -0.08 ASP 1
GLY 112 0.32 GLU 66 -0.06 GLU 81
GLY 112 0.36 PHE 67 -0.04 ASP 1
GLY 112 0.41 LEU 68 -0.05 ASP 1
GLY 112 0.32 THR 69 -0.09 GLU 81
LEU 111 0.26 MET 70 -0.06 GLU 81
LEU 111 0.36 MET 71 -0.03 LYS 147
LEU 111 0.33 ALA 72 -0.06 SER 80
GLY 112 0.22 ARG 73 -0.12 GLU 81
LEU 111 0.20 LYS 74 -0.05 MET 75
LEU 111 0.27 MET 75 -0.05 LYS 147
LEU 111 0.19 LYS 76 -0.09 SER 80
LEU 111 0.11 ASP 77 -0.12 SER 80
ALA 87 0.13 THR 78 -0.06 LYS 147
LEU 38 0.11 ASP 79 -0.04 ALA 56
LEU 38 0.18 SER 80 -0.12 ASP 77
GLY 39 0.23 GLU 81 -0.12 ALA 56
LEU 38 0.31 GLU 82 -0.12 GLU 53
LEU 38 0.30 GLU 83 -0.07 GLU 53
LEU 38 0.26 ILE 84 -0.05 GLU 53
LEU 38 0.34 ARG 85 -0.08 GLU 53
LEU 38 0.44 GLU 86 -0.07 GLU 53
GLU 10 0.37 ALA 87 -0.02 ASP 49
LEU 38 0.35 PHE 88 -0.04 GLU 53
LEU 38 0.45 ARG 89 -0.05 GLU 53
LEU 38 0.47 VAL 90 -0.03 ASP 49
GLU 10 0.43 PHE 91 -0.02 ASP 49
LEU 38 0.39 ASP 92 -0.03 GLU 53
LEU 38 0.45 LYS 93 -0.03 ASP 49
LEU 38 0.42 ASP 94 -0.04 GLU 53
LEU 38 0.42 GLY 95 -0.06 GLU 53
LEU 38 0.36 ASN 96 -0.06 GLU 53
LEU 38 0.34 GLY 97 -0.07 GLU 53
LEU 38 0.30 TYR 98 -0.04 GLU 53
GLU 10 0.33 ILE 99 -0.02 GLU 53
GLU 10 0.34 SER 100 -0.02 ASP 49
GLU 6 0.38 ALA 101 -0.01 ASP 49
GLU 10 0.42 ALA 102 -0.01 ALA 45
GLU 10 0.43 GLU 103 -0.01 ASP 49
GLU 10 0.46 LEU 104 -0.01 GLU 46
GLU 6 0.51 ARG 105 -0.01 GLU 46
GLU 10 0.54 HIS 106 -0.01 GLU 46
GLU 10 0.58 VAL 107 -0.01 GLU 46
GLU 10 0.64 MET 108 -0.02 GLU 46
GLU 10 0.66 THR 109 -0.02 GLU 46
GLU 10 0.71 ASN 110 -0.02 GLU 46
GLU 10 0.82 LEU 111 -0.04 ASN 41
GLU 10 0.83 GLY 112 -0.08 GLN 40
GLU 6 0.78 GLU 113 -0.06 ASN 41
GLU 6 0.69 LYS 114 -0.04 ASN 41
GLU 6 0.62 LEU 115 -0.02 ASN 41
GLU 6 0.54 THR 116 -0.01 ASN 41
GLU 6 0.46 ASP 117 -0.01 GLY 133
GLU 6 0.44 GLU 118 -0.01 GLY 133
GLU 6 0.49 GLU 119 -0.01 ASN 41
GLU 6 0.46 VAL 120 -0.01 GLU 46
GLU 6 0.38 ASP 121 -0.01 GLY 133
GLU 6 0.37 GLU 122 -0.00 GLU 46
GLU 6 0.39 MET 123 -0.01 VAL 90
GLU 6 0.32 ILE 124 -0.01 PHE 91
GLU 6 0.27 ARG 125 -0.01 ILE 129
GLU 6 0.25 GLU 126 -0.01 ALA 87
GLU 6 0.22 ALA 127 -0.01 ALA 87
GLU 6 0.20 ASP 128 -0.01 GLU 53
GLU 10 0.13 ILE 129 -0.03 ALA 56
LEU 38 0.15 ASP 130 -0.04 ALA 56
GLU 10 0.18 GLY 131 -0.02 GLU 53
GLU 10 0.20 ASP 132 -0.03 GLU 53
GLU 6 0.25 GLY 133 -0.01 GLU 53
GLU 10 0.26 GLN 134 -0.02 GLU 53
GLU 10 0.25 VAL 135 -0.03 GLU 53
LEU 38 0.24 ASN 136 -0.05 GLU 53
LEU 38 0.26 TYR 137 -0.06 ALA 56
LEU 38 0.20 GLU 138 -0.08 ALA 56
LEU 38 0.17 GLU 139 -0.04 ALA 56
GLU 10 0.21 PHE 140 -0.03 GLU 53
LEU 38 0.17 VAL 141 -0.05 ALA 56
LEU 38 0.11 GLN 142 -0.04 ALA 56
GLU 6 0.16 MET 143 -0.01 GLU 83
GLN 7 0.17 MET 144 -0.02 GLU 83
ASP 1 0.06 THR 145 -0.02 GLN 142
ASP 1 0.09 ALA 146 -0.02 GLU 83
ASP 1 0.16 LYS 147 -0.09 GLU 6

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.