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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 16  ---

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
SER 46 1.65 VAL 1 -0.05 GLU 2
SER 80 0.43 GLU 2 -0.20 PRO 3
PRO 15 0.33 PRO 3 -0.47 ASN 135
VAL 1 0.52 ALA 4 -0.32 GLN 136
SER 80 0.52 ARG 5 -0.20 LYS 39
VAL 1 0.76 ILE 6 -0.16 THR 126
SER 80 0.66 THR 7 -0.26 THR 126
VAL 1 0.77 LEU 8 -0.32 THR 126
SER 80 0.68 THR 9 -0.37 THR 126
VAL 1 0.71 TYR 10 -0.31 ALA 122
VAL 1 0.63 LYS 11 -0.28 ALA 122
VAL 1 0.64 GLU 12 -0.29 ALA 122
VAL 1 0.62 GLY 13 -0.18 THR 103
LYS 124 0.81 ALA 14 -0.36 LEU 28
TYR 125 1.39 PRO 15 -0.23 LEU 28
LYS 124 0.76 ILE 16 -0.15 ASP 25
LYS 124 0.74 THR 17 -0.15 ASP 25
LYS 124 0.72 ILE 18 -0.16 GLY 22
GLY 123 0.63 MET 19 -0.23 LYS 116
ALA 122 1.15 ASP 20 -0.27 ASP 25
ALA 122 0.69 ASN 21 -0.40 LYS 116
ALA 122 0.54 GLY 22 -0.17 ASP 55
VAL 1 0.50 ASN 23 -0.35 LYS 116
VAL 1 0.56 ILE 24 -0.15 MET 19
VAL 1 0.60 ASP 25 -0.27 ASP 20
VAL 1 0.66 THR 26 -0.25 ASP 20
VAL 1 0.71 GLU 27 -0.31 ALA 14
VAL 1 0.66 LEU 28 -0.36 ALA 14
VAL 1 0.67 LEU 29 -0.26 ALA 14
VAL 1 0.70 VAL 30 -0.25 ALA 122
VAL 1 0.71 GLY 31 -0.24 ALA 122
VAL 1 0.75 THR 32 -0.22 ALA 122
VAL 1 0.83 LEU 33 -0.25 ALA 122
SER 80 0.80 THR 34 -0.24 THR 126
VAL 1 0.92 LEU 35 -0.24 THR 126
VAL 1 0.80 GLY 36 -0.23 THR 126
VAL 1 0.73 GLY 37 -0.20 THR 126
VAL 1 1.09 TYR 38 -0.17 THR 126
VAL 1 1.07 LYS 39 -0.26 PRO 3
VAL 1 0.99 THR 40 -0.19 PRO 3
VAL 1 1.15 GLY 41 -0.25 PRO 3
VAL 1 1.44 THR 42 -0.26 PRO 3
VAL 1 1.36 THR 43 -0.26 PRO 3
VAL 1 1.29 SER 44 -0.17 PRO 3
VAL 1 1.37 THR 45 -0.37 ASP 97
VAL 1 1.65 SER 46 -0.30 ASP 97
VAL 1 1.44 VAL 47 -0.20 ASP 97
VAL 1 1.27 ASN 48 -0.25 ASP 97
VAL 1 1.07 PHE 49 -0.23 GLY 118
VAL 1 0.95 THR 50 -0.26 GLY 118
VAL 1 0.81 ASP 51 -0.31 GLY 118
VAL 1 0.73 ALA 52 -0.37 GLY 118
VAL 1 0.74 ALA 53 -0.44 GLY 118
VAL 1 0.86 GLY 54 -0.39 GLY 118
VAL 1 0.86 ASP 55 -0.42 GLY 118
VAL 1 0.95 PRO 56 -0.42 PHE 83
VAL 1 0.97 MET 57 -0.47 PHE 83
VAL 1 0.87 TYR 58 -0.36 PHE 83
VAL 1 0.81 LEU 59 -0.30 GLY 118
VAL 1 0.70 THR 60 -0.37 GLY 118
PRO 15 0.93 PHE 61 -0.27 THR 9
PRO 15 0.97 THR 62 -0.26 GLY 118
PRO 15 1.01 SER 63 -0.26 THR 9
PRO 15 1.08 GLN 64 -0.26 THR 9
ASP 20 0.84 ASP 65 -0.24 THR 9
PRO 15 0.76 GLY 66 -0.23 ALA 52
PRO 15 0.65 ASN 67 -0.22 ALA 52
PRO 15 0.73 ASN 68 -0.28 GLY 118
PRO 15 0.66 HIS 69 -0.30 GLY 118
PRO 15 0.67 GLN 70 -0.43 GLY 118
PRO 15 0.62 PHE 71 -0.28 GLY 118
VAL 1 0.69 THR 72 -0.32 SER 115
VAL 1 0.76 THR 73 -0.24 SER 115
VAL 1 0.85 LYS 74 -0.33 ASP 84
VAL 1 0.93 VAL 75 -0.24 ASP 84
VAL 1 0.93 ILE 76 -0.20 ASP 84
VAL 1 0.95 GLY 77 -0.20 ALA 102
VAL 1 0.88 LYS 78 -0.16 VAL 100
VAL 1 0.90 ASP 79 -0.35 GLY 96
SER 105 0.93 SER 80 -0.45 GLY 96
VAL 1 0.73 ARG 81 -0.61 GLY 96
VAL 1 0.77 ASP 82 -0.50 VAL 95
VAL 1 0.78 PHE 83 -0.79 VAL 95
VAL 1 0.86 ASP 84 -0.58 LEU 94
VAL 1 0.97 ILE 85 -0.39 SER 86
VAL 1 1.05 SER 86 -0.45 PHE 83
VAL 1 1.20 PRO 87 -0.29 PHE 83
VAL 1 1.21 LYS 88 -0.33 PHE 83
VAL 1 1.07 VAL 89 -0.31 PHE 83
VAL 1 1.03 ASN 90 -0.30 PHE 83
VAL 1 1.15 GLY 91 -0.36 ASP 97
VAL 1 1.11 GLU 92 -0.45 PHE 83
VAL 1 1.10 ASN 93 -0.53 PHE 83
VAL 1 0.99 LEU 94 -0.71 PHE 83
VAL 1 0.96 VAL 95 -0.79 PHE 83
VAL 1 0.95 GLY 96 -0.77 PHE 83
VAL 1 0.90 ASP 97 -0.40 GLU 92
VAL 1 1.07 ASP 98 -0.37 SER 80
VAL 1 1.04 VAL 99 -0.33 SER 80
VAL 1 1.11 VAL 100 -0.23 SER 80
VAL 1 1.13 LEU 101 -0.18 GLY 77
VAL 1 0.95 ALA 102 -0.20 GLY 77
VAL 1 0.83 THR 103 -0.24 ASP 107
VAL 1 0.73 GLY 104 -0.22 SER 105
SER 80 0.93 SER 105 -0.22 GLY 104
VAL 1 0.94 GLN 106 -0.21 THR 103
VAL 1 0.86 ASP 107 -0.24 THR 103
VAL 1 0.92 PHE 108 -0.18 GLN 106
VAL 1 0.83 PHE 109 -0.20 THR 103
VAL 1 0.81 VAL 110 -0.21 ALA 122
VAL 1 0.76 ARG 111 -0.16 ALA 122
VAL 1 0.70 SER 112 -0.15 PHE 83
VAL 1 0.71 ILE 113 -0.30 PHE 83
VAL 1 0.62 GLY 114 -0.26 ASN 21
VAL 1 0.55 SER 115 -0.32 THR 72
VAL 1 0.61 LYS 116 -0.40 ASN 21
VAL 1 0.56 GLY 117 -0.42 ASP 55
VAL 1 0.47 GLY 118 -0.44 ALA 53
VAL 1 0.47 LYS 119 -0.27 ALA 53
VAL 1 0.50 LEU 120 -0.17 TYR 10
ASP 20 0.72 ALA 121 -0.22 TYR 10
ASP 20 1.15 ALA 122 -0.31 TYR 10
ASP 20 1.05 GLY 123 -0.29 TYR 10
PRO 15 1.36 LYS 124 -0.28 THR 9
PRO 15 1.39 TYR 125 -0.31 THR 9
PRO 15 1.35 THR 126 -0.37 THR 9
PRO 15 1.05 ASP 127 -0.26 THR 9
PRO 15 0.91 ALA 128 -0.23 GLY 66
VAL 1 0.77 VAL 129 -0.24 ASP 127
VAL 1 0.86 THR 130 -0.22 GLY 118
VAL 1 1.04 VAL 131 -0.21 GLY 118
VAL 1 1.21 THR 132 -0.20 ASP 97
VAL 1 1.45 VAL 133 -0.21 PRO 3
VAL 1 1.62 SER 134 -0.38 PRO 3
VAL 1 1.48 ASN 135 -0.47 PRO 3
VAL 1 1.21 GLN 136 -0.47 PRO 3

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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.