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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 14  ---

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
GLN 136 1.48 VAL 1 -0.17 GLU 2
GLY 37 1.38 GLU 2 -0.17 VAL 1
ALA 128 0.55 PRO 3 -0.55 GLN 136
THR 130 0.97 ALA 4 -0.55 THR 40
THR 130 0.92 ARG 5 -0.49 LYS 39
VAL 1 1.03 ILE 6 -0.15 ASN 135
VAL 1 0.82 THR 7 -0.22 VAL 133
VAL 1 0.82 LEU 8 -0.28 THR 132
VAL 1 0.71 THR 9 -0.28 VAL 131
VAL 1 0.67 TYR 10 -0.29 THR 126
VAL 1 0.59 LYS 11 -0.39 THR 126
VAL 1 0.56 GLU 12 -0.53 THR 126
VAL 1 0.56 GLY 13 -0.58 LYS 124
VAL 1 0.50 ALA 14 -0.92 LYS 124
VAL 1 0.44 PRO 15 -1.52 LYS 124
VAL 1 0.52 ILE 16 -0.85 LYS 124
VAL 1 0.48 THR 17 -0.83 LYS 124
VAL 1 0.48 ILE 18 -0.71 GLY 123
VAL 1 0.51 MET 19 -0.76 ALA 122
PHE 83 0.44 ASP 20 -1.00 ALA 122
VAL 1 0.49 ASN 21 -0.66 ALA 122
VAL 1 0.48 GLY 22 -0.56 ALA 121
VAL 1 0.56 ASN 23 -0.33 LYS 124
VAL 1 0.58 ILE 24 -0.41 LYS 124
VAL 1 0.58 ASP 25 -0.43 LYS 124
VAL 1 0.61 THR 26 -0.35 LYS 124
VAL 1 0.63 GLU 27 -0.35 LYS 124
VAL 1 0.61 LEU 28 -0.47 LYS 124
VAL 1 0.62 LEU 29 -0.46 LYS 124
VAL 1 0.63 VAL 30 -0.47 THR 126
VAL 1 0.65 GLY 31 -0.47 THR 126
VAL 1 0.68 THR 32 -0.35 THR 126
VAL 1 0.78 LEU 33 -0.21 THR 126
VAL 1 0.79 THR 34 -0.18 THR 132
VAL 1 0.95 LEU 35 -0.15 LEU 8
GLU 2 1.12 GLY 36 -0.11 SER 80
GLU 2 1.38 GLY 37 -0.22 ARG 5
VAL 1 1.41 TYR 38 -0.29 ARG 5
VAL 1 1.28 LYS 39 -0.53 ALA 4
VAL 1 0.94 THR 40 -0.55 ALA 4
VAL 1 0.85 GLY 41 -0.40 PRO 3
VAL 1 1.01 THR 42 -0.37 PRO 3
VAL 1 0.84 THR 43 -0.32 PRO 3
VAL 1 0.85 SER 44 -0.18 PRO 3
VAL 1 0.82 THR 45 -0.19 PRO 3
VAL 1 0.97 SER 46 -0.24 PRO 3
VAL 1 1.06 VAL 47 -0.18 THR 9
VAL 1 1.00 ASN 48 -0.19 TYR 10
VAL 1 0.96 PHE 49 -0.21 TYR 10
VAL 1 0.90 THR 50 -0.25 PRO 15
VAL 1 0.83 ASP 51 -0.33 PRO 15
VAL 1 0.76 ALA 52 -0.35 PRO 15
VAL 1 0.71 ALA 53 -0.32 PRO 15
VAL 1 0.74 GLY 54 -0.26 PRO 15
VAL 1 0.70 ASP 55 -0.22 PRO 15
VAL 1 0.71 PRO 56 -0.17 PRO 15
VAL 1 0.73 MET 57 -0.13 PRO 15
VAL 1 0.75 TYR 58 -0.20 PRO 15
VAL 1 0.78 LEU 59 -0.29 PRO 15
VAL 1 0.72 THR 60 -0.38 PRO 15
VAL 1 0.68 PHE 61 -0.54 PRO 15
VAL 1 0.61 THR 62 -0.67 PRO 15
VAL 1 0.54 SER 63 -0.81 PRO 15
VAL 1 0.48 GLN 64 -0.95 PRO 15
VAL 1 0.44 ASP 65 -0.90 ASP 20
VAL 1 0.43 GLY 66 -0.83 ASP 20
VAL 1 0.46 ASN 67 -0.86 ASP 20
VAL 1 0.51 ASN 68 -0.67 ASP 20
VAL 1 0.55 HIS 69 -0.62 ASP 20
VAL 1 0.61 GLN 70 -0.44 PRO 15
VAL 1 0.64 PHE 71 -0.38 PRO 15
VAL 1 0.68 THR 72 -0.26 PRO 15
VAL 1 0.72 THR 73 -0.21 PRO 15
VAL 1 0.76 LYS 74 -0.13 PRO 15
VAL 1 0.79 VAL 75 -0.16 THR 126
VAL 1 0.76 ILE 76 -0.17 THR 126
VAL 1 0.75 GLY 77 -0.17 THR 126
VAL 1 0.66 LYS 78 -0.17 LYS 124
VAL 1 0.61 ASP 79 -0.22 ALA 102
VAL 1 0.53 SER 80 -0.29 THR 103
VAL 1 0.45 ARG 81 -0.26 THR 103
VAL 1 0.54 ASP 82 -0.14 GLY 41
VAL 1 0.53 PHE 83 -0.19 GLY 41
VAL 1 0.61 ASP 84 -0.13 LYS 124
VAL 1 0.69 ILE 85 -0.12 THR 126
VAL 1 0.73 SER 86 -0.10 ILE 85
VAL 1 0.85 PRO 87 -0.13 TYR 10
VAL 1 0.84 LYS 88 -0.14 TYR 10
VAL 1 0.85 VAL 89 -0.17 PRO 15
VAL 1 0.83 ASN 90 -0.20 PRO 15
VAL 1 0.81 GLY 91 -0.15 PRO 15
VAL 1 0.73 GLU 92 -0.12 TYR 10
VAL 1 0.71 ASN 93 -0.10 TYR 10
VAL 1 0.66 LEU 94 -0.11 ASP 84
VAL 1 0.56 VAL 95 -0.10 GLU 92
VAL 1 0.57 GLY 96 -0.14 PRO 3
VAL 1 0.55 ASP 97 -0.22 PRO 3
VAL 1 0.62 ASP 98 -0.27 PRO 3
VAL 1 0.65 VAL 99 -0.27 PRO 3
VAL 1 0.73 VAL 100 -0.29 PRO 3
VAL 1 0.84 LEU 101 -0.19 PRO 3
VAL 1 0.77 ALA 102 -0.26 SER 80
GLU 2 0.91 THR 103 -0.32 ALA 4
GLU 2 1.13 GLY 104 -0.28 ARG 5
GLU 2 0.99 SER 105 -0.14 SER 80
VAL 1 0.85 GLN 106 -0.14 THR 126
VAL 1 0.78 ASP 107 -0.21 THR 126
VAL 1 0.80 PHE 108 -0.21 THR 126
VAL 1 0.73 PHE 109 -0.27 THR 126
VAL 1 0.74 VAL 110 -0.28 THR 126
VAL 1 0.69 ARG 111 -0.29 LYS 124
VAL 1 0.66 SER 112 -0.32 LYS 124
VAL 1 0.66 ILE 113 -0.23 LYS 124
VAL 1 0.62 GLY 114 -0.27 LYS 124
VAL 1 0.61 SER 115 -0.18 LYS 124
VAL 1 0.61 LYS 116 -0.15 PRO 15
VAL 1 0.58 GLY 117 -0.21 PRO 15
VAL 1 0.55 GLY 118 -0.15 PRO 15
VAL 1 0.52 LYS 119 -0.27 ASP 20
VAL 1 0.54 LEU 120 -0.43 ASP 20
VAL 1 0.53 ALA 121 -0.87 ASP 20
VAL 1 0.55 ALA 122 -1.00 ASP 20
VAL 1 0.52 GLY 123 -0.93 PRO 15
VAL 1 0.54 LYS 124 -1.52 PRO 15
VAL 1 0.59 TYR 125 -1.04 PRO 15
VAL 1 0.62 THR 126 -0.89 PRO 15
VAL 1 0.71 ASP 127 -0.57 PRO 15
ARG 5 0.85 ALA 128 -0.44 PRO 15
VAL 1 0.87 VAL 129 -0.32 PRO 15
VAL 1 1.00 THR 130 -0.28 TYR 10
VAL 1 1.08 VAL 131 -0.28 THR 9
VAL 1 1.19 THR 132 -0.28 LEU 8
VAL 1 1.27 VAL 133 -0.28 LEU 8
VAL 1 1.08 SER 134 -0.32 PRO 3
VAL 1 1.04 ASN 135 -0.54 PRO 3
VAL 1 1.48 GLN 136 -0.55 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.