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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 8  ---

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
GLY 104 0.41 VAL 1 -0.55 SER 134
GLN 64 0.21 GLU 2 -0.77 ASN 135
GLN 136 0.50 PRO 3 -0.24 ARG 5
GLY 37 0.28 ALA 4 -0.17 GLN 136
THR 130 0.63 ARG 5 -0.40 GLY 104
ARG 5 0.51 ILE 6 -0.10 ALA 4
ARG 5 0.22 THR 7 -0.06 PRO 3
ARG 5 0.30 LEU 8 -0.05 VAL 133
GLU 2 0.20 THR 9 -0.06 VAL 131
ARG 5 0.18 TYR 10 -0.08 THR 130
GLU 2 0.16 LYS 11 -0.07 THR 130
GLU 2 0.14 GLU 12 -0.10 ALA 128
ARG 5 0.09 GLY 13 -0.07 ALA 128
GLU 2 0.09 ALA 14 -0.07 ALA 128
ARG 5 0.11 PRO 15 -0.07 TYR 125
ARG 5 0.13 ILE 16 -0.04 ALA 128
ARG 5 0.12 THR 17 -0.04 LYS 124
ARG 5 0.14 ILE 18 -0.05 VAL 1
ARG 5 0.12 MET 19 -0.05 VAL 1
ARG 5 0.13 ASP 20 -0.06 VAL 1
ARG 5 0.14 ASN 21 -0.08 VAL 1
ARG 5 0.16 GLY 22 -0.09 VAL 1
ARG 5 0.15 ASN 23 -0.10 VAL 1
ARG 5 0.14 ILE 24 -0.08 VAL 1
ARG 5 0.11 ASP 25 -0.07 VAL 1
ARG 5 0.12 THR 26 -0.09 VAL 1
ARG 5 0.10 GLU 27 -0.08 GLU 2
ARG 5 0.10 LEU 28 -0.04 VAL 1
ARG 5 0.10 LEU 29 -0.04 ALA 128
ARG 5 0.15 VAL 30 -0.06 ALA 128
ARG 5 0.14 GLY 31 -0.06 ALA 128
ARG 5 0.11 THR 32 -0.05 THR 130
ARG 5 0.17 LEU 33 -0.04 VAL 131
THR 126 0.10 THR 34 -0.03 THR 132
ARG 5 0.12 LEU 35 -0.06 GLY 37
VAL 1 0.19 GLY 36 -0.12 ARG 5
ALA 4 0.28 GLY 37 -0.23 TYR 38
PRO 3 0.08 TYR 38 -0.35 GLU 2
VAL 1 0.12 LYS 39 -0.72 GLU 2
VAL 1 0.25 THR 40 -0.72 GLU 2
VAL 1 0.08 GLY 41 -0.75 GLU 2
PRO 3 0.13 THR 42 -0.65 GLU 2
PRO 3 0.14 THR 43 -0.56 GLU 2
ARG 5 0.14 SER 44 -0.41 GLU 2
ARG 5 0.21 THR 45 -0.45 GLU 2
ARG 5 0.26 SER 46 -0.49 GLU 2
ARG 5 0.33 VAL 47 -0.33 GLU 2
ARG 5 0.41 ASN 48 -0.37 VAL 1
ARG 5 0.43 PHE 49 -0.31 VAL 1
ARG 5 0.47 THR 50 -0.37 VAL 1
ARG 5 0.45 ASP 51 -0.32 VAL 1
ARG 5 0.42 ALA 52 -0.35 VAL 1
ARG 5 0.36 ALA 53 -0.33 VAL 1
ARG 5 0.37 GLY 54 -0.39 VAL 1
ARG 5 0.31 ASP 55 -0.34 VAL 1
ARG 5 0.29 PRO 56 -0.36 VAL 1
ARG 5 0.26 MET 57 -0.29 VAL 1
ARG 5 0.28 TYR 58 -0.26 VAL 1
ARG 5 0.32 LEU 59 -0.24 VAL 1
ARG 5 0.32 THR 60 -0.23 VAL 1
ARG 5 0.32 PHE 61 -0.17 VAL 1
ARG 5 0.32 THR 62 -0.17 VAL 1
ARG 5 0.29 SER 63 -0.13 VAL 1
ARG 5 0.31 GLN 64 -0.10 VAL 1
ARG 5 0.27 ASP 65 -0.09 VAL 1
ARG 5 0.29 GLY 66 -0.13 VAL 1
ARG 5 0.27 ASN 67 -0.15 VAL 1
ARG 5 0.30 ASN 68 -0.18 VAL 1
ARG 5 0.27 HIS 69 -0.17 VAL 1
ARG 5 0.28 GLN 70 -0.19 VAL 1
ARG 5 0.26 PHE 71 -0.16 VAL 1
ARG 5 0.26 THR 72 -0.19 VAL 1
ARG 5 0.23 THR 73 -0.16 VAL 1
ARG 5 0.22 LYS 74 -0.17 VAL 1
ARG 5 0.21 VAL 75 -0.15 VAL 1
ARG 5 0.14 ILE 76 -0.18 GLU 2
ARG 5 0.08 GLY 77 -0.20 GLU 2
VAL 1 0.04 LYS 78 -0.22 GLU 2
VAL 1 0.08 ASP 79 -0.29 GLU 2
VAL 1 0.16 SER 80 -0.28 GLU 2
VAL 1 0.12 ARG 81 -0.27 GLU 2
VAL 1 0.09 ASP 82 -0.22 GLU 2
PRO 3 0.02 PHE 83 -0.26 GLU 2
PRO 3 0.05 ASP 84 -0.25 GLU 2
ARG 5 0.08 ILE 85 -0.30 GLU 2
ARG 5 0.15 SER 86 -0.29 GLU 2
ARG 5 0.22 PRO 87 -0.29 GLU 2
ARG 5 0.29 LYS 88 -0.32 VAL 1
ARG 5 0.33 VAL 89 -0.32 VAL 1
ARG 5 0.37 ASN 90 -0.40 VAL 1
ARG 5 0.34 GLY 91 -0.46 VAL 1
ARG 5 0.27 GLU 92 -0.38 VAL 1
ARG 5 0.22 ASN 93 -0.30 GLU 2
ARG 5 0.18 LEU 94 -0.27 GLU 2
ARG 5 0.14 VAL 95 -0.30 GLU 2
ARG 5 0.11 GLY 96 -0.34 GLU 2
PRO 3 0.10 ASP 97 -0.41 GLU 2
PRO 3 0.12 ASP 98 -0.47 GLU 2
PRO 3 0.08 VAL 99 -0.47 GLU 2
PRO 3 0.05 VAL 100 -0.52 GLU 2
VAL 1 0.07 LEU 101 -0.41 GLU 2
VAL 1 0.21 ALA 102 -0.32 GLU 2
VAL 1 0.35 THR 103 -0.33 GLU 2
VAL 1 0.41 GLY 104 -0.40 ARG 5
VAL 1 0.26 SER 105 -0.21 ARG 5
VAL 1 0.13 GLN 106 -0.16 GLU 2
VAL 1 0.08 ASP 107 -0.08 GLU 2
ARG 5 0.12 PHE 108 -0.10 GLU 2
ARG 5 0.12 PHE 109 -0.07 GLU 2
ARG 5 0.18 VAL 110 -0.08 VAL 1
ARG 5 0.15 ARG 111 -0.08 VAL 1
ARG 5 0.17 SER 112 -0.10 VAL 1
ARG 5 0.17 ILE 113 -0.14 VAL 1
ARG 5 0.16 GLY 114 -0.12 VAL 1
ARG 5 0.18 SER 115 -0.14 VAL 1
ARG 5 0.19 LYS 116 -0.18 VAL 1
ARG 5 0.22 GLY 117 -0.20 VAL 1
ARG 5 0.20 GLY 118 -0.16 VAL 1
ARG 5 0.19 LYS 119 -0.13 VAL 1
ARG 5 0.21 LEU 120 -0.11 VAL 1
ARG 5 0.21 ALA 121 -0.09 VAL 1
ARG 5 0.20 ALA 122 -0.06 VAL 1
ARG 5 0.22 GLY 123 -0.05 VAL 1
ARG 5 0.26 LYS 124 -0.07 PRO 15
ARG 5 0.29 TYR 125 -0.09 VAL 1
ARG 5 0.35 THR 126 -0.11 VAL 1
ARG 5 0.41 ASP 127 -0.17 VAL 1
ARG 5 0.49 ALA 128 -0.21 VAL 1
ARG 5 0.51 VAL 129 -0.24 VAL 1
ARG 5 0.63 THR 130 -0.32 VAL 1
ARG 5 0.62 VAL 131 -0.32 VAL 1
ARG 5 0.63 THR 132 -0.45 VAL 1
ARG 5 0.48 VAL 133 -0.39 VAL 1
PRO 3 0.42 SER 134 -0.55 VAL 1
PRO 3 0.42 ASN 135 -0.77 GLU 2
PRO 3 0.50 GLN 136 -0.71 GLU 2

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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.