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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 10  ---

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
LYS 39 0.66 VAL 1 -0.05 GLU 2
LYS 39 1.00 GLU 2 -0.07 PRO 3
GLN 64 0.33 PRO 3 -0.30 SER 134
THR 126 0.47 ALA 4 -0.22 ARG 5
GLN 64 0.51 ARG 5 -0.24 ILE 6
THR 126 0.56 ILE 6 -0.24 ARG 5
THR 126 0.70 THR 7 -0.08 SER 134
THR 126 0.81 LEU 8 -0.18 THR 132
THR 126 0.92 THR 9 -0.17 THR 132
THR 126 0.90 TYR 10 -0.41 THR 130
LYS 124 0.74 LYS 11 -0.38 THR 130
LYS 124 0.67 GLU 12 -0.57 ALA 128
GLY 123 0.49 GLY 13 -0.40 ALA 128
GLY 123 0.34 ALA 14 -0.41 ALA 128
ALA 122 0.31 PRO 15 -0.49 ALA 128
ALA 122 0.24 ILE 16 -0.32 ALA 128
ASP 25 0.08 THR 17 -0.25 ALA 128
THR 9 0.12 ILE 18 -0.16 LYS 124
GLU 2 0.08 MET 19 -0.17 PHE 83
ALA 53 0.11 ASP 20 -0.18 PHE 83
ALA 53 0.17 ASN 21 -0.24 PHE 83
THR 9 0.19 GLY 22 -0.20 PHE 83
ALA 53 0.18 ASN 23 -0.26 PHE 83
ALA 53 0.11 ILE 24 -0.21 PHE 83
ASP 55 0.14 ASP 25 -0.26 PHE 83
ILE 113 0.17 THR 26 -0.32 PHE 83
GLY 123 0.15 GLU 27 -0.23 ASP 82
GLY 123 0.21 LEU 28 -0.19 ALA 128
GLY 123 0.33 LEU 29 -0.23 ALA 128
GLY 123 0.44 VAL 30 -0.33 ALA 128
LYS 124 0.60 GLY 31 -0.32 VAL 129
LYS 124 0.59 THR 32 -0.22 THR 130
THR 126 0.74 LEU 33 -0.18 THR 130
THR 126 0.68 THR 34 -0.12 GLU 27
THR 126 0.63 LEU 35 -0.09 GLU 27
THR 126 0.58 GLY 36 -0.09 GLU 27
THR 126 0.53 GLY 37 -0.06 GLU 27
GLU 2 0.63 TYR 38 -0.08 ARG 5
GLU 2 1.00 LYS 39 -0.07 GLU 27
GLU 2 0.96 THR 40 -0.10 THR 26
GLU 2 0.73 GLY 41 -0.10 ILE 113
GLU 2 0.59 THR 42 -0.09 ILE 113
GLU 2 0.44 THR 43 -0.13 LYS 116
GLU 2 0.34 SER 44 -0.14 LYS 116
GLU 2 0.26 THR 45 -0.13 PRO 3
GLU 2 0.28 SER 46 -0.17 PRO 3
THR 126 0.29 VAL 47 -0.15 PRO 3
THR 126 0.21 ASN 48 -0.18 TYR 10
THR 126 0.25 PHE 49 -0.24 GLU 12
ALA 4 0.20 THR 50 -0.31 GLU 12
GLY 117 0.25 ASP 51 -0.34 GLU 12
GLY 117 0.35 ALA 52 -0.29 GLU 12
GLY 117 0.41 ALA 53 -0.30 THR 62
GLY 117 0.26 GLY 54 -0.22 THR 62
LYS 116 0.23 ASP 55 -0.36 ASN 68
THR 26 0.16 PRO 56 -0.32 ASN 68
THR 26 0.14 MET 57 -0.26 GLN 70
THR 26 0.14 TYR 58 -0.23 GLN 70
LEU 8 0.19 LEU 59 -0.23 PRO 15
LEU 8 0.28 THR 60 -0.24 PRO 15
THR 9 0.45 PHE 61 -0.30 PRO 15
THR 9 0.56 THR 62 -0.33 ASP 55
THR 9 0.63 SER 63 -0.25 ASP 55
THR 9 0.76 GLN 64 -0.25 ALA 53
THR 9 0.65 ASP 65 -0.22 ASP 55
THR 9 0.60 GLY 66 -0.27 ASP 55
THR 9 0.50 ASN 67 -0.29 ASP 55
THR 9 0.50 ASN 68 -0.36 ASP 55
THR 9 0.42 HIS 69 -0.29 VAL 95
THR 9 0.38 GLN 70 -0.29 VAL 95
THR 9 0.32 PHE 71 -0.20 VAL 95
THR 60 0.22 THR 72 -0.25 GLN 70
LEU 8 0.14 THR 73 -0.16 ASP 84
GLU 2 0.14 LYS 74 -0.19 ASP 84
THR 126 0.25 VAL 75 -0.12 ILE 113
THR 126 0.25 ILE 76 -0.22 ILE 113
THR 126 0.34 GLY 77 -0.21 ILE 113
THR 126 0.32 LYS 78 -0.24 THR 26
GLU 2 0.39 ASP 79 -0.23 LYS 116
GLU 2 0.42 SER 80 -0.21 LYS 116
GLU 2 0.38 ARG 81 -0.29 LYS 116
GLU 2 0.32 ASP 82 -0.31 LYS 116
GLU 2 0.31 PHE 83 -0.39 LYS 116
GLU 2 0.26 ASP 84 -0.37 LYS 116
GLU 2 0.28 ILE 85 -0.28 LYS 116
GLU 2 0.23 SER 86 -0.24 LYS 116
GLU 2 0.22 PRO 87 -0.12 LYS 116
GLU 2 0.17 LYS 88 -0.13 PRO 3
GLU 2 0.13 VAL 89 -0.16 GLU 12
ALA 4 0.12 ASN 90 -0.19 GLU 12
THR 26 0.09 GLY 91 -0.17 ASN 68
GLU 2 0.11 GLU 92 -0.22 ASN 68
GLU 2 0.16 ASN 93 -0.20 GLN 70
GLU 2 0.17 LEU 94 -0.30 GLY 117
GLU 2 0.19 VAL 95 -0.38 GLY 117
GLU 2 0.24 GLY 96 -0.34 LYS 116
GLU 2 0.28 ASP 97 -0.29 LYS 116
GLU 2 0.32 ASP 98 -0.22 LYS 116
GLU 2 0.39 VAL 99 -0.21 LYS 116
GLU 2 0.50 VAL 100 -0.16 LYS 116
GLU 2 0.51 LEU 101 -0.14 ILE 113
GLU 2 0.55 ALA 102 -0.17 THR 26
GLU 2 0.69 THR 103 -0.14 THR 26
GLU 2 0.64 GLY 104 -0.13 GLU 27
THR 126 0.52 SER 105 -0.14 GLU 27
THR 126 0.49 GLN 106 -0.15 GLU 27
THR 126 0.51 ASP 107 -0.18 GLU 27
THR 126 0.47 PHE 108 -0.15 GLU 27
THR 126 0.41 PHE 109 -0.15 GLU 27
THR 126 0.34 VAL 110 -0.19 THR 130
GLY 123 0.23 ARG 111 -0.16 ALA 128
GLY 123 0.14 SER 112 -0.18 PHE 83
THR 26 0.17 ILE 113 -0.35 PHE 83
ALA 53 0.19 GLY 114 -0.33 PHE 83
ALA 53 0.26 SER 115 -0.31 PHE 83
ALA 53 0.34 LYS 116 -0.39 PHE 83
ALA 53 0.41 GLY 117 -0.38 VAL 95
ALA 53 0.36 GLY 118 -0.30 VAL 95
THR 9 0.26 LYS 119 -0.23 VAL 95
THR 9 0.31 LEU 120 -0.19 VAL 95
THR 9 0.40 ALA 121 -0.14 VAL 95
TYR 10 0.48 ALA 122 -0.09 GLY 22
TYR 10 0.64 GLY 123 -0.12 ALA 53
TYR 10 0.81 LYS 124 -0.20 ALA 53
TYR 10 0.75 TYR 125 -0.21 PRO 15
THR 9 0.92 THR 126 -0.30 PRO 15
LEU 8 0.62 ASP 127 -0.44 PRO 15
THR 7 0.47 ALA 128 -0.57 GLU 12
ASP 127 0.38 VAL 129 -0.50 GLU 12
ALA 4 0.32 THR 130 -0.44 GLU 12
THR 126 0.37 VAL 131 -0.32 TYR 10
THR 126 0.27 THR 132 -0.25 TYR 10
THR 126 0.32 VAL 133 -0.26 PRO 3
THR 126 0.23 SER 134 -0.30 PRO 3
VAL 1 0.33 ASN 135 -0.24 PRO 3
VAL 1 0.44 GLN 136 -0.22 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.