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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 12  ---

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
ASP 98 1.21 VAL 1 -0.02 GLU 2
ASN 135 1.18 GLU 2 -0.19 PRO 3
SER 134 0.92 PRO 3 -0.24 GLY 104
VAL 133 0.53 ALA 4 -0.31 GLY 104
ALA 4 0.37 ARG 5 -0.25 GLY 104
GLY 123 0.25 ILE 6 -0.14 SER 80
GLY 123 0.28 THR 7 -0.22 ARG 5
GLY 123 0.32 LEU 8 -0.15 ASP 82
GLY 123 0.40 THR 9 -0.18 GLU 2
GLY 123 0.45 TYR 10 -0.15 ALA 128
ALA 122 0.48 LYS 11 -0.19 ALA 128
ILE 16 0.56 GLU 12 -0.30 THR 126
ILE 16 0.50 GLY 13 -0.41 THR 126
THR 103 0.46 ALA 14 -0.87 LYS 124
THR 17 0.41 PRO 15 -1.47 LYS 124
GLU 12 0.56 ILE 16 -0.64 LYS 124
GLU 12 0.47 THR 17 -0.66 GLY 123
GLU 12 0.54 ILE 18 -0.21 VAL 95
GLU 12 0.44 MET 19 -0.25 VAL 95
GLU 12 0.43 ASP 20 -0.28 ASP 55
GLU 12 0.34 ASN 21 -0.36 PRO 56
GLU 12 0.37 GLY 22 -0.35 ASP 55
VAL 1 0.34 ASN 23 -0.36 VAL 95
VAL 1 0.38 ILE 24 -0.29 VAL 95
VAL 1 0.41 ASP 25 -0.30 LYS 124
VAL 1 0.46 THR 26 -0.31 VAL 95
VAL 1 0.49 GLU 27 -0.23 LYS 124
VAL 1 0.44 LEU 28 -0.33 LYS 124
VAL 1 0.41 LEU 29 -0.25 THR 126
ILE 18 0.39 VAL 30 -0.31 THR 126
ILE 16 0.44 GLY 31 -0.19 ALA 128
ILE 16 0.41 THR 32 -0.14 ALA 128
VAL 1 0.36 LEU 33 -0.13 ASP 82
ILE 16 0.35 THR 34 -0.20 ASP 82
VAL 1 0.36 LEU 35 -0.17 SER 80
ALA 14 0.31 GLY 36 -0.24 ARG 5
GLY 123 0.25 GLY 37 -0.24 ALA 4
VAL 1 0.46 TYR 38 -0.17 GLY 117
VAL 1 0.52 LYS 39 -0.18 GLY 117
VAL 1 0.52 THR 40 -0.17 GLY 117
VAL 1 0.78 GLY 41 -0.20 GLY 117
VAL 1 0.90 THR 42 -0.23 GLY 117
VAL 1 1.07 THR 43 -0.26 GLY 117
VAL 1 1.01 SER 44 -0.27 GLY 117
VAL 1 1.21 THR 45 -0.36 GLY 117
VAL 1 1.17 SER 46 -0.32 GLY 117
VAL 1 0.92 VAL 47 -0.30 GLY 117
VAL 1 0.86 ASN 48 -0.35 GLY 117
VAL 1 0.67 PHE 49 -0.31 GLY 117
VAL 1 0.61 THR 50 -0.36 GLY 117
VAL 1 0.48 ASP 51 -0.36 PRO 15
VAL 1 0.42 ALA 52 -0.42 PRO 15
VAL 1 0.45 ALA 53 -0.42 PRO 15
VAL 1 0.59 GLY 54 -0.53 GLY 117
VAL 1 0.62 ASP 55 -0.74 GLY 117
VAL 1 0.76 PRO 56 -0.72 GLY 117
VAL 1 0.77 MET 57 -0.60 GLY 117
VAL 1 0.62 TYR 58 -0.51 GLY 117
VAL 1 0.52 LEU 59 -0.39 PRO 15
VAL 1 0.43 THR 60 -0.53 PRO 15
VAL 1 0.36 PHE 61 -0.67 PRO 15
VAL 1 0.29 THR 62 -0.73 PRO 15
VAL 1 0.26 SER 63 -0.83 PRO 15
VAL 1 0.21 GLN 64 -0.89 PRO 15
VAL 1 0.20 ASP 65 -0.71 PRO 15
GLY 117 0.23 GLY 66 -0.60 PRO 15
GLY 117 0.32 ASN 67 -0.50 PRO 15
GLY 117 0.33 ASN 68 -0.55 PRO 15
GLY 117 0.36 HIS 69 -0.52 PRO 15
VAL 1 0.33 GLN 70 -0.56 PRO 15
VAL 1 0.38 PHE 71 -0.61 PRO 15
VAL 1 0.45 THR 72 -0.49 PRO 15
VAL 1 0.50 THR 73 -0.39 PRO 15
VAL 1 0.59 LYS 74 -0.24 PRO 15
VAL 1 0.63 VAL 75 -0.20 GLY 117
VAL 1 0.68 ILE 76 -0.15 GLY 117
VAL 1 0.66 GLY 77 -0.12 GLY 117
VAL 1 0.61 LYS 78 -0.16 ASP 107
VAL 1 0.63 ASP 79 -0.20 SER 105
VAL 1 0.48 SER 80 -0.28 SER 105
VAL 1 0.54 ARG 81 -0.23 SER 105
VAL 1 0.53 ASP 82 -0.21 SER 105
VAL 1 0.69 PHE 83 -0.14 SER 105
VAL 1 0.74 ASP 84 -0.10 ASP 107
VAL 1 0.85 ILE 85 -0.20 GLY 117
VAL 1 0.90 SER 86 -0.30 GLY 117
VAL 1 0.92 PRO 87 -0.32 GLY 117
VAL 1 0.96 LYS 88 -0.43 GLY 117
VAL 1 0.78 VAL 89 -0.45 GLY 117
VAL 1 0.76 ASN 90 -0.50 GLY 117
VAL 1 0.93 GLY 91 -0.51 GLY 117
VAL 1 0.97 GLU 92 -0.56 GLY 117
VAL 1 1.00 ASN 93 -0.49 GLY 117
VAL 1 0.90 LEU 94 -0.46 GLY 117
VAL 1 1.00 VAL 95 -0.48 LYS 116
VAL 1 1.03 GLY 96 -0.35 LYS 116
VAL 1 1.11 ASP 97 -0.30 GLY 117
VAL 1 1.21 ASP 98 -0.32 GLY 117
VAL 1 1.03 VAL 99 -0.24 GLY 117
VAL 1 0.89 VAL 100 -0.20 GLY 117
VAL 1 0.71 LEU 101 -0.16 GLY 117
VAL 1 0.48 ALA 102 -0.22 SER 80
ALA 14 0.46 THR 103 -0.22 ALA 4
ALA 14 0.44 GLY 104 -0.31 ALA 4
ALA 14 0.45 SER 105 -0.28 SER 80
VAL 1 0.44 GLN 106 -0.21 SER 80
ALA 14 0.45 ASP 107 -0.20 ASP 82
VAL 1 0.53 PHE 108 -0.10 GLY 77
VAL 1 0.50 PHE 109 -0.11 ALA 128
VAL 1 0.48 VAL 110 -0.12 ALA 128
VAL 1 0.49 ARG 111 -0.16 PRO 15
VAL 1 0.46 SER 112 -0.29 PRO 15
VAL 1 0.49 ILE 113 -0.37 VAL 95
VAL 1 0.42 GLY 114 -0.39 VAL 95
VAL 1 0.36 SER 115 -0.43 PRO 56
VAL 1 0.40 LYS 116 -0.49 PRO 56
HIS 69 0.36 GLY 117 -0.74 ASP 55
VAL 1 0.27 GLY 118 -0.64 ASP 55
VAL 1 0.28 LYS 119 -0.48 ASP 55
GLU 12 0.33 LEU 120 -0.35 ASP 55
GLU 12 0.38 ALA 121 -0.33 THR 17
GLU 12 0.52 ALA 122 -0.56 THR 17
TYR 10 0.45 GLY 123 -0.85 PRO 15
TYR 10 0.37 LYS 124 -1.47 PRO 15
VAL 1 0.31 TYR 125 -1.11 PRO 15
ASP 127 0.30 THR 126 -0.85 PRO 15
THR 126 0.30 ASP 127 -0.58 PRO 15
VAL 1 0.29 ALA 128 -0.43 PRO 15
VAL 1 0.39 VAL 129 -0.28 PRO 15
VAL 1 0.44 THR 130 -0.22 GLY 117
VAL 1 0.55 VAL 131 -0.24 GLY 117
VAL 1 0.72 THR 132 -0.29 GLY 117
VAL 1 0.83 VAL 133 -0.27 GLY 117
VAL 1 1.10 SER 134 -0.31 GLY 117
GLU 2 1.18 ASN 135 -0.28 GLY 117
GLU 2 0.97 GLN 136 -0.20 GLY 117

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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.