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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 11  ---

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 41 1.39 VAL 1 -0.01 GLU 2
LYS 39 1.19 GLU 2 -0.16 PRO 3
GLN 136 0.70 PRO 3 -0.34 ARG 5
THR 132 0.50 ALA 4 -0.14 GLY 104
THR 130 0.31 ARG 5 -0.34 PRO 3
THR 130 0.26 ILE 6 -0.15 PRO 3
ASN 68 0.14 THR 7 -0.25 PRO 3
VAL 1 0.16 LEU 8 -0.17 PRO 3
VAL 1 0.10 THR 9 -0.28 LYS 124
ILE 16 0.13 TYR 10 -0.40 LYS 124
PRO 15 0.11 LYS 11 -0.58 LYS 124
PRO 15 0.20 GLU 12 -0.75 LYS 124
LEU 28 0.19 GLY 13 -0.85 LYS 124
LEU 28 0.32 ALA 14 -1.02 GLY 123
GLU 12 0.20 PRO 15 -1.36 GLY 123
THR 126 0.27 ILE 16 -0.75 ALA 122
THR 126 0.36 THR 17 -0.55 ASP 82
LYS 124 0.44 ILE 18 -0.48 ASP 82
LYS 124 0.36 MET 19 -0.53 ASP 82
ALA 122 0.71 ASP 20 -0.50 ASP 82
ALA 122 0.39 ASN 21 -0.41 ASP 82
LYS 124 0.29 GLY 22 -0.38 ASP 82
VAL 1 0.25 ASN 23 -0.41 ASP 82
VAL 1 0.24 ILE 24 -0.48 ASP 82
ALA 14 0.26 ASP 25 -0.55 ASP 82
VAL 1 0.29 THR 26 -0.50 PHE 83
VAL 1 0.30 GLU 27 -0.52 PHE 83
ALA 14 0.32 LEU 28 -0.56 ASP 82
VAL 1 0.26 LEU 29 -0.67 GLY 123
VAL 1 0.25 VAL 30 -0.68 GLY 123
VAL 1 0.23 GLY 31 -0.66 LYS 124
VAL 1 0.26 THR 32 -0.52 LYS 124
VAL 1 0.29 LEU 33 -0.36 LYS 124
VAL 1 0.29 THR 34 -0.34 GLY 123
VAL 1 0.39 LEU 35 -0.23 GLY 123
VAL 1 0.38 GLY 36 -0.22 GLY 123
VAL 1 0.37 GLY 37 -0.18 ARG 5
VAL 1 0.68 TYR 38 -0.12 GLN 136
GLU 2 1.19 LYS 39 -0.13 LEU 28
VAL 1 1.14 THR 40 -0.18 LEU 28
VAL 1 1.39 GLY 41 -0.19 ASP 25
VAL 1 1.23 THR 42 -0.18 GLU 27
VAL 1 1.15 THR 43 -0.21 GLU 27
VAL 1 0.91 SER 44 -0.22 GLU 27
VAL 1 0.93 THR 45 -0.17 THR 26
VAL 1 0.96 SER 46 -0.13 GLU 27
VAL 1 0.75 VAL 47 -0.12 GLU 27
VAL 1 0.62 ASN 48 -0.08 GLU 27
VAL 1 0.49 PHE 49 -0.08 THR 130
VAL 1 0.43 THR 50 -0.11 ASN 90
ASN 68 0.46 ASP 51 -0.12 TYR 10
ASN 68 0.63 ALA 52 -0.11 TYR 10
ASN 68 0.66 ALA 53 -0.11 LEU 59
ASN 68 0.60 GLY 54 -0.09 VAL 129
ASN 68 0.51 ASP 55 -0.08 ALA 52
VAL 1 0.51 PRO 56 -0.06 THR 130
VAL 1 0.54 MET 57 -0.09 THR 26
VAL 1 0.46 TYR 58 -0.08 ALA 52
VAL 1 0.40 LEU 59 -0.11 ALA 53
VAL 1 0.36 THR 60 -0.08 ALA 53
ILE 18 0.31 PHE 61 -0.17 GLY 31
ALA 52 0.48 THR 62 -0.29 GLY 13
ALA 52 0.42 SER 63 -0.56 PRO 15
ALA 52 0.41 GLN 64 -0.56 PRO 15
ALA 52 0.40 ASP 65 -0.71 PRO 15
ALA 52 0.53 GLY 66 -0.53 PRO 15
ALA 52 0.51 ASN 67 -0.54 PRO 15
ALA 53 0.66 ASN 68 -0.43 PRO 15
ALA 53 0.50 HIS 69 -0.46 PRO 15
ASP 55 0.44 GLN 70 -0.28 PRO 15
ILE 18 0.32 PHE 71 -0.20 ASP 82
VAL 1 0.36 THR 72 -0.13 ASP 82
VAL 1 0.37 THR 73 -0.19 GLY 123
VAL 1 0.43 LYS 74 -0.22 GLY 123
VAL 1 0.47 VAL 75 -0.27 GLY 123
VAL 1 0.51 ILE 76 -0.33 GLY 123
VAL 1 0.57 GLY 77 -0.36 GLY 123
VAL 1 0.60 LYS 78 -0.43 LEU 28
VAL 1 0.73 ASP 79 -0.38 LEU 28
VAL 1 0.71 SER 80 -0.43 ALA 122
VAL 1 0.70 ARG 81 -0.50 THR 17
VAL 1 0.61 ASP 82 -0.56 LEU 28
VAL 1 0.67 PHE 83 -0.55 ASP 25
VAL 1 0.63 ASP 84 -0.46 GLU 27
VAL 1 0.72 ILE 85 -0.36 GLU 27
VAL 1 0.69 SER 86 -0.28 THR 26
VAL 1 0.71 PRO 87 -0.17 THR 26
VAL 1 0.68 LYS 88 -0.12 THR 26
VAL 1 0.56 VAL 89 -0.08 THR 26
VAL 1 0.53 ASN 90 -0.11 THR 50
VAL 1 0.63 GLY 91 -0.07 THR 130
VAL 1 0.65 GLU 92 -0.11 THR 26
VAL 1 0.68 ASN 93 -0.17 THR 26
VAL 1 0.63 LEU 94 -0.23 THR 26
VAL 1 0.68 VAL 95 -0.30 THR 26
VAL 1 0.76 GLY 96 -0.36 THR 26
VAL 1 0.88 ASP 97 -0.33 ASP 25
VAL 1 1.00 ASP 98 -0.27 ASP 25
VAL 1 1.01 VAL 99 -0.29 ASP 25
VAL 1 1.11 VAL 100 -0.26 ASP 25
VAL 1 0.92 LEU 101 -0.26 GLY 123
VAL 1 0.78 ALA 102 -0.32 GLY 123
VAL 1 0.77 THR 103 -0.29 GLY 123
VAL 1 0.55 GLY 104 -0.27 GLY 123
VAL 1 0.49 SER 105 -0.30 GLY 123
VAL 1 0.55 GLN 106 -0.33 GLY 123
VAL 1 0.44 ASP 107 -0.40 GLY 123
VAL 1 0.45 PHE 108 -0.37 GLY 123
VAL 1 0.38 PHE 109 -0.46 GLY 123
VAL 1 0.35 VAL 110 -0.41 GLY 123
VAL 1 0.34 ARG 111 -0.44 GLY 123
VAL 1 0.32 SER 112 -0.34 GLY 123
VAL 1 0.35 ILE 113 -0.27 PHE 83
VAL 1 0.31 GLY 114 -0.34 PHE 83
VAL 1 0.31 SER 115 -0.28 ASP 82
VAL 1 0.36 LYS 116 -0.16 ASP 82
VAL 1 0.38 GLY 117 -0.19 PRO 15
VAL 1 0.33 GLY 118 -0.25 PRO 15
ASP 55 0.29 LYS 119 -0.35 PRO 15
ASP 20 0.30 LEU 120 -0.50 PRO 15
ASP 20 0.50 ALA 121 -0.82 PRO 15
ASP 20 0.71 ALA 122 -1.16 PRO 15
ASP 20 0.57 GLY 123 -1.36 PRO 15
ASP 20 0.51 LYS 124 -0.85 GLY 13
ILE 18 0.39 TYR 125 -0.53 GLY 13
THR 17 0.36 THR 126 -0.35 GLY 31
THR 17 0.31 ASP 127 -0.15 GLY 31
ALA 4 0.35 ALA 128 -0.19 TYR 10
ALA 4 0.33 VAL 129 -0.12 TYR 10
ALA 4 0.42 THR 130 -0.11 TYR 10
ALA 4 0.39 VAL 131 -0.08 THR 9
VAL 1 0.51 THR 132 -0.11 LEU 8
VAL 1 0.67 VAL 133 -0.09 LEU 8
VAL 1 0.83 SER 134 -0.09 LEU 8
VAL 1 1.04 ASN 135 -0.10 TYR 38
VAL 1 0.84 GLN 136 -0.13 ILE 6

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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.