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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 15  ---

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
PRO 3 0.25 VAL 1 -0.48 THR 40
LYS 39 0.80 GLU 2 -0.17 PRO 3
VAL 1 0.25 PRO 3 -0.45 SER 80
THR 132 0.54 ALA 4 -0.53 SER 80
THR 130 0.57 ARG 5 -0.54 SER 80
VAL 131 0.38 ILE 6 -0.44 SER 80
THR 130 0.38 THR 7 -0.46 SER 80
ALA 128 0.40 LEU 8 -0.39 SER 80
ALA 128 0.48 THR 9 -0.36 SER 80
THR 126 0.43 TYR 10 -0.23 SER 80
THR 126 0.40 LYS 11 -0.29 ALA 122
THR 126 0.32 GLU 12 -0.42 ALA 122
THR 126 0.29 GLY 13 -0.46 ALA 122
ASP 82 0.41 ALA 14 -0.67 ALA 122
ASP 82 0.38 PRO 15 -1.04 ALA 122
LYS 124 0.78 ILE 16 -0.41 LEU 120
LYS 124 0.98 THR 17 -0.33 GLY 22
LYS 124 0.95 ILE 18 -0.53 GLY 22
ALA 122 0.94 MET 19 -0.38 ASP 25
ALA 122 1.21 ASP 20 -0.37 ASP 25
ALA 122 0.83 ASN 21 -0.18 ASP 25
ALA 121 0.59 GLY 22 -0.53 ILE 18
LYS 124 0.47 ASN 23 -0.24 PRO 15
LYS 124 0.58 ILE 24 -0.25 MET 19
LYS 124 0.52 ASP 25 -0.38 MET 19
ASP 82 0.65 THR 26 -0.31 ASP 20
ASP 82 0.69 GLU 27 -0.27 ASP 20
ASP 82 0.53 LEU 28 -0.26 MET 19
ASP 82 0.44 LEU 29 -0.19 ALA 122
THR 126 0.47 VAL 30 -0.24 ALA 122
THR 126 0.49 GLY 31 -0.23 ALA 122
THR 126 0.43 THR 32 -0.18 ALA 122
THR 126 0.36 LEU 33 -0.23 SER 80
GLU 2 0.38 THR 34 -0.42 SER 80
GLU 2 0.42 LEU 35 -0.48 SER 80
GLU 2 0.55 GLY 36 -0.63 SER 80
GLU 2 0.70 GLY 37 -0.63 SER 80
GLU 2 0.70 TYR 38 -0.46 SER 80
GLU 2 0.80 LYS 39 -0.44 VAL 1
GLU 2 0.58 THR 40 -0.48 VAL 1
GLU 2 0.46 GLY 41 -0.44 VAL 1
GLU 2 0.49 THR 42 -0.35 VAL 1
GLU 2 0.40 THR 43 -0.27 VAL 1
GLU 2 0.36 SER 44 -0.19 VAL 1
GLU 2 0.33 THR 45 -0.21 GLY 91
GLU 2 0.36 SER 46 -0.20 VAL 1
GLU 2 0.37 VAL 47 -0.18 SER 80
ALA 4 0.35 ASN 48 -0.17 PRO 15
ARG 5 0.38 PHE 49 -0.22 PRO 15
ARG 5 0.41 THR 50 -0.25 PRO 15
ARG 5 0.40 ASP 51 -0.25 PRO 15
ASP 20 0.40 ALA 52 -0.24 ASN 135
ASP 20 0.36 ALA 53 -0.25 PRO 15
ARG 5 0.34 GLY 54 -0.22 PRO 15
ARG 5 0.28 ASP 55 -0.23 PRO 15
GLY 117 0.32 PRO 56 -0.21 THR 26
GLY 117 0.38 MET 57 -0.22 THR 26
PHE 83 0.36 TYR 58 -0.24 PRO 15
PHE 83 0.32 LEU 59 -0.30 PRO 15
PHE 83 0.34 THR 60 -0.33 PRO 15
ASP 20 0.46 PHE 61 -0.39 PRO 15
ASP 20 0.64 THR 62 -0.29 PRO 15
ASP 20 0.85 SER 63 -0.32 PRO 15
ASP 20 0.94 GLN 64 -0.22 GLY 117
ASP 20 1.17 ASP 65 -0.24 GLY 118
ASP 20 1.02 GLY 66 -0.32 GLY 118
ASP 20 0.96 ASN 67 -0.47 GLY 118
ASP 20 0.75 ASN 68 -0.53 GLY 117
ASP 20 0.70 HIS 69 -0.49 GLY 118
ASP 20 0.53 GLN 70 -0.45 PRO 15
PHE 83 0.41 PHE 71 -0.50 PRO 15
PHE 83 0.45 THR 72 -0.36 PRO 15
PHE 83 0.48 THR 73 -0.30 PRO 15
PHE 83 0.49 LYS 74 -0.18 PRO 15
PHE 83 0.32 VAL 75 -0.14 VAL 110
GLY 117 0.35 ILE 76 -0.19 VAL 95
GLU 2 0.33 GLY 77 -0.13 VAL 95
ILE 113 0.37 LYS 78 -0.25 ASP 107
LYS 116 0.35 ASP 79 -0.61 SER 105
GLU 27 0.42 SER 80 -0.84 GLY 104
THR 26 0.58 ARG 81 -0.72 THR 103
GLU 27 0.69 ASP 82 -0.47 SER 105
ILE 113 0.70 PHE 83 -0.35 ALA 102
ILE 113 0.55 ASP 84 -0.19 LYS 78
GLY 117 0.38 ILE 85 -0.14 VAL 1
GLY 117 0.38 SER 86 -0.11 VAL 1
GLU 2 0.33 PRO 87 -0.10 VAL 1
GLU 2 0.29 LYS 88 -0.14 PRO 15
ARG 5 0.29 VAL 89 -0.19 PRO 15
ARG 5 0.33 ASN 90 -0.21 PRO 15
ALA 4 0.31 GLY 91 -0.21 THR 45
GLY 117 0.28 GLU 92 -0.17 THR 26
GLY 117 0.33 ASN 93 -0.16 GLU 27
GLY 117 0.44 LEU 94 -0.17 GLU 27
GLY 117 0.43 VAL 95 -0.19 ILE 76
GLY 117 0.41 GLY 96 -0.13 VAL 1
GLY 117 0.36 ASP 97 -0.18 VAL 1
GLU 2 0.31 ASP 98 -0.20 VAL 1
GLU 2 0.30 VAL 99 -0.26 VAL 1
GLU 2 0.34 VAL 100 -0.32 VAL 1
GLU 2 0.39 LEU 101 -0.43 ARG 81
GLU 2 0.35 ALA 102 -0.78 SER 80
GLU 2 0.43 THR 103 -0.79 SER 80
GLU 2 0.54 GLY 104 -0.84 SER 80
GLU 2 0.51 SER 105 -0.84 SER 80
GLU 2 0.41 GLN 106 -0.59 SER 80
GLU 2 0.38 ASP 107 -0.37 ASP 79
GLU 2 0.34 PHE 108 -0.17 ASP 79
THR 126 0.36 PHE 109 -0.14 VAL 95
THR 126 0.38 VAL 110 -0.14 VAL 75
PHE 83 0.49 ARG 111 -0.15 MET 57
PHE 83 0.55 SER 112 -0.17 THR 73
PHE 83 0.70 ILE 113 -0.25 THR 26
PHE 83 0.62 GLY 114 -0.20 MET 19
PHE 83 0.58 SER 115 -0.34 PRO 15
PHE 83 0.66 LYS 116 -0.37 ASN 68
PHE 83 0.60 GLY 117 -0.53 ASN 68
PHE 83 0.55 GLY 118 -0.49 HIS 69
PHE 83 0.47 LYS 119 -0.49 PRO 15
GLY 22 0.52 LEU 120 -0.71 PRO 15
ASP 20 0.95 ALA 121 -0.80 PRO 15
ASP 20 1.21 ALA 122 -1.04 PRO 15
ASP 20 1.07 GLY 123 -0.49 PRO 15
THR 17 0.98 LYS 124 -0.25 ALA 128
ASP 20 0.68 TYR 125 -0.29 PRO 15
ASP 20 0.59 THR 126 -0.34 ASP 127
ASP 20 0.46 ASP 127 -0.34 THR 126
THR 9 0.48 ALA 128 -0.26 THR 126
ARG 5 0.44 VAL 129 -0.29 PRO 15
ARG 5 0.57 THR 130 -0.27 PRO 15
ARG 5 0.50 VAL 131 -0.23 GLU 12
ALA 4 0.54 THR 132 -0.21 SER 80
ALA 4 0.41 VAL 133 -0.24 SER 80
GLU 2 0.36 SER 134 -0.23 ALA 52
GLU 2 0.35 ASN 135 -0.34 VAL 1
GLU 2 0.54 GLN 136 -0.31 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.