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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 13  ---

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 2 0.06 VAL 1 -1.79 ASN 135
PRO 3 0.20 GLU 2 -0.71 GLN 136
GLU 2 0.20 PRO 3 -0.33 TYR 10
SER 80 0.20 ALA 4 -0.44 VAL 1
SER 80 0.26 ARG 5 -0.41 TYR 10
SER 80 0.25 ILE 6 -0.56 VAL 1
SER 80 0.32 THR 7 -0.46 VAL 1
SER 80 0.35 LEU 8 -0.58 VAL 1
SER 80 0.40 THR 9 -0.50 VAL 1
SER 80 0.41 TYR 10 -0.56 VAL 1
ASP 82 0.55 LYS 11 -0.49 VAL 1
ASP 82 0.60 GLU 12 -0.74 LYS 124
ASP 82 0.85 GLY 13 -1.22 LYS 124
ASP 82 1.01 ALA 14 -1.46 ASP 65
ASP 82 0.68 PRO 15 -1.72 GLY 66
GLU 12 0.44 ILE 16 -1.11 GLY 123
ASP 82 0.37 THR 17 -1.16 ALA 122
GLU 12 0.39 ILE 18 -0.30 VAL 1
GLU 12 0.30 MET 19 -0.32 VAL 1
ALA 122 0.46 ASP 20 -0.28 VAL 1
ALA 122 0.33 ASN 21 -0.35 VAL 1
ALA 122 0.30 GLY 22 -0.35 VAL 1
GLU 12 0.16 ASN 23 -0.40 VAL 1
GLU 12 0.19 ILE 24 -0.40 VAL 1
GLY 96 0.24 ASP 25 -0.44 VAL 1
VAL 95 0.32 THR 26 -0.48 VAL 1
GLY 96 0.41 GLU 27 -0.50 VAL 1
GLY 96 0.37 LEU 28 -0.56 LYS 124
ASP 82 0.53 LEU 29 -0.70 LYS 124
ASP 82 0.40 VAL 30 -0.73 LYS 124
ASP 82 0.47 GLY 31 -0.56 LYS 124
ASP 82 0.50 THR 32 -0.54 VAL 1
SER 80 0.39 LEU 33 -0.61 VAL 1
SER 80 0.47 THR 34 -0.58 VAL 1
SER 80 0.36 LEU 35 -0.68 VAL 1
SER 80 0.37 GLY 36 -0.58 VAL 1
SER 80 0.31 GLY 37 -0.54 VAL 1
SER 80 0.19 TYR 38 -0.88 VAL 1
ALA 4 0.14 LYS 39 -0.97 VAL 1
ALA 4 0.16 THR 40 -0.88 VAL 1
ALA 14 0.21 GLY 41 -1.09 VAL 1
ALA 14 0.16 THR 42 -1.27 VAL 1
ALA 14 0.23 THR 43 -1.22 VAL 1
ALA 14 0.24 SER 44 -1.06 VAL 1
LEU 29 0.18 THR 45 -1.13 VAL 1
GLU 92 0.13 SER 46 -1.32 VAL 1
GLY 91 0.11 VAL 47 -1.09 VAL 1
THR 7 0.12 ASN 48 -0.94 VAL 1
THR 7 0.13 PHE 49 -0.78 VAL 1
THR 7 0.17 THR 50 -0.68 VAL 1
THR 9 0.19 ASP 51 -0.67 PRO 15
THR 9 0.18 ALA 52 -0.77 PRO 15
ASN 68 0.26 ALA 53 -0.74 PRO 15
ASN 68 0.24 GLY 54 -0.59 PRO 15
ASN 68 0.32 ASP 55 -0.56 VAL 1
ASN 68 0.25 PRO 56 -0.63 VAL 1
ASN 68 0.20 MET 57 -0.68 VAL 1
ASN 68 0.20 TYR 58 -0.62 VAL 1
ILE 18 0.12 LEU 59 -0.59 VAL 1
THR 62 0.14 THR 60 -0.73 PRO 15
ASP 20 0.16 PHE 61 -0.92 PRO 15
ALA 53 0.24 THR 62 -1.26 PRO 15
ASP 20 0.21 SER 63 -1.42 PRO 15
ASP 20 0.25 GLN 64 -1.55 PRO 15
GLY 117 0.25 ASP 65 -1.51 PRO 15
GLY 117 0.31 GLY 66 -1.72 PRO 15
GLY 117 0.44 ASN 67 -1.55 PRO 15
GLY 117 0.40 ASN 68 -1.55 PRO 15
GLY 117 0.46 HIS 69 -1.25 PRO 15
LYS 116 0.27 GLN 70 -1.01 PRO 15
ILE 18 0.14 PHE 71 -0.74 PRO 15
GLN 70 0.25 THR 72 -0.54 PRO 15
ILE 18 0.15 THR 73 -0.55 VAL 1
LEU 29 0.15 LYS 74 -0.61 VAL 1
LEU 29 0.21 VAL 75 -0.67 VAL 1
LEU 29 0.33 ILE 76 -0.69 VAL 1
ALA 14 0.42 GLY 77 -0.71 VAL 1
ALA 14 0.64 LYS 78 -0.65 VAL 1
ALA 14 0.67 ASP 79 -0.65 VAL 1
ALA 14 0.80 SER 80 -0.52 VAL 1
ALA 14 0.93 ARG 81 -0.51 VAL 1
ALA 14 1.01 ASP 82 -0.53 VAL 1
ALA 14 0.85 PHE 83 -0.63 VAL 1
ALA 14 0.63 ASP 84 -0.68 VAL 1
ALA 14 0.46 ILE 85 -0.81 VAL 1
LEU 29 0.33 SER 86 -0.83 VAL 1
LEU 29 0.20 PRO 87 -0.91 VAL 1
LEU 29 0.16 LYS 88 -0.89 VAL 1
ASN 68 0.11 VAL 89 -0.76 VAL 1
ASN 68 0.14 ASN 90 -0.70 VAL 1
SER 134 0.21 GLY 91 -0.78 VAL 1
SER 134 0.17 GLU 92 -0.78 VAL 1
LEU 29 0.22 ASN 93 -0.82 VAL 1
GLU 27 0.27 LEU 94 -0.73 VAL 1
GLU 27 0.41 VAL 95 -0.73 VAL 1
ALA 14 0.44 GLY 96 -0.80 VAL 1
ALA 14 0.48 ASP 97 -0.91 VAL 1
ALA 14 0.36 ASP 98 -1.02 VAL 1
ALA 14 0.41 VAL 99 -0.98 VAL 1
ALA 14 0.34 VAL 100 -1.00 VAL 1
ALA 14 0.31 LEU 101 -0.90 VAL 1
ALA 14 0.34 ALA 102 -0.68 VAL 1
SER 80 0.31 THR 103 -0.59 VAL 1
SER 80 0.39 GLY 104 -0.49 VAL 1
SER 80 0.50 SER 105 -0.57 VAL 1
SER 80 0.46 GLN 106 -0.67 VAL 1
SER 80 0.52 ASP 107 -0.61 VAL 1
SER 80 0.31 PHE 108 -0.67 VAL 1
GLY 13 0.35 PHE 109 -0.60 VAL 1
ASP 82 0.22 VAL 110 -0.59 VAL 1
GLY 96 0.28 ARG 111 -0.55 VAL 1
GLY 96 0.23 SER 112 -0.51 VAL 1
VAL 95 0.21 ILE 113 -0.52 VAL 1
HIS 69 0.17 GLY 114 -0.47 VAL 1
HIS 69 0.21 SER 115 -0.46 VAL 1
HIS 69 0.38 LYS 116 -0.48 VAL 1
HIS 69 0.46 GLY 117 -0.54 PRO 15
ASN 67 0.35 GLY 118 -0.55 PRO 15
ALA 121 0.21 LYS 119 -0.55 PRO 15
ASP 20 0.18 LEU 120 -0.66 PRO 15
ASP 20 0.30 ALA 121 -0.85 PRO 15
ASP 20 0.46 ALA 122 -1.16 THR 17
ASP 20 0.37 GLY 123 -1.25 ALA 14
ASP 20 0.34 LYS 124 -1.32 ALA 14
ASP 20 0.27 TYR 125 -1.06 PRO 15
ASP 20 0.25 THR 126 -1.04 PRO 15
ASP 20 0.18 ASP 127 -0.95 PRO 15
THR 9 0.31 ALA 128 -0.81 PRO 15
THR 9 0.24 VAL 129 -0.63 PRO 15
THR 7 0.26 THR 130 -0.64 VAL 1
THR 7 0.20 VAL 131 -0.78 VAL 1
THR 7 0.16 THR 132 -0.96 VAL 1
GLY 91 0.17 VAL 133 -1.19 VAL 1
GLY 91 0.21 SER 134 -1.49 VAL 1
GLY 91 0.18 ASN 135 -1.79 VAL 1
GLY 91 0.12 GLN 136 -1.34 VAL 1

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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.