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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  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
ALA 56 0.62 ASP 1 -1.18 LYS 147
PRO 65 0.80 GLN 2 -1.26 LYS 147
PRO 65 0.37 LEU 3 -0.92 LYS 147
PRO 65 0.39 THR 4 -1.01 LYS 147
PRO 65 0.41 GLU 5 -0.82 LYS 147
PRO 65 0.28 GLU 6 -0.68 LYS 147
PRO 65 0.23 GLN 7 -0.65 LYS 147
PRO 65 0.32 ILE 8 -0.64 LYS 147
PRO 65 0.19 ALA 9 -0.55 LYS 147
PRO 65 0.12 GLU 10 -0.53 ALA 87
LYS 114 0.19 PHE 11 -0.46 ALA 87
GLN 2 0.17 LYS 12 -0.43 LYS 147
LYS 114 0.18 GLU 13 -0.37 VAL 90
LYS 114 0.24 ALA 14 -0.37 VAL 90
GLN 2 0.24 PHE 15 -0.32 ALA 87
LYS 114 0.21 SER 16 -0.28 LYS 147
LYS 114 0.25 LEU 17 -0.25 VAL 90
GLY 112 0.23 PHE 18 -0.25 VAL 90
GLN 2 0.25 ASP 19 -0.24 LYS 147
LYS 114 0.21 LYS 20 -0.20 LYS 147
GLN 2 0.21 ASP 21 -0.21 LYS 147
GLN 2 0.23 GLY 22 -0.25 LYS 147
GLN 2 0.29 ASP 23 -0.25 LYS 147
GLN 2 0.35 GLY 24 -0.29 LYS 147
GLN 2 0.38 THR 25 -0.27 LYS 147
GLN 2 0.34 ILE 26 -0.25 ALA 87
GLN 2 0.32 THR 27 -0.24 GLU 86
GLN 2 0.28 THR 28 -0.25 GLY 95
GLN 2 0.24 LYS 29 -0.21 GLY 95
GLN 2 0.24 GLU 30 -0.20 ARG 89
GLN 2 0.25 LEU 31 -0.25 VAL 90
GLY 112 0.22 GLY 32 -0.22 GLY 95
GLY 112 0.26 THR 33 -0.16 GLY 95
GLY 112 0.29 VAL 34 -0.18 VAL 90
LYS 74 0.31 MET 35 -0.22 GLU 10
GLY 112 0.28 ARG 36 -0.17 GLU 10
GLY 112 0.36 SER 37 -0.16 GLU 10
LYS 74 0.44 LEU 38 -0.22 GLU 10
ASP 77 0.40 GLY 39 -0.19 GLU 10
LYS 74 0.35 GLN 40 -0.21 GLU 10
ASP 77 0.22 ASN 41 -0.21 ASP 94
ASP 1 0.19 PRO 42 -0.28 ASP 94
ASP 1 0.19 THR 43 -0.29 GLY 95
ASP 1 0.22 GLU 44 -0.28 GLY 95
ASP 1 0.23 ALA 45 -0.33 GLY 95
ASP 1 0.22 GLU 46 -0.36 GLY 95
ASP 1 0.25 LEU 47 -0.32 GLY 95
ASP 1 0.29 GLN 48 -0.32 GLY 95
ASP 1 0.30 ASP 49 -0.37 GLU 86
ASP 1 0.30 MET 50 -0.40 GLU 86
GLN 2 0.36 ILE 51 -0.34 GLU 86
ASP 1 0.41 ASN 52 -0.34 GLU 86
ASP 1 0.44 GLU 53 -0.38 GLU 83
ASP 1 0.51 VAL 54 -0.34 LYS 74
GLN 2 0.53 ASP 55 -0.31 GLU 86
GLN 2 0.63 ALA 56 -0.31 LYS 74
GLN 2 0.62 ASP 57 -0.26 GLU 86
GLN 2 0.51 GLY 58 -0.27 GLU 86
GLN 2 0.48 ASN 59 -0.25 GLU 86
GLN 2 0.42 GLY 60 -0.27 GLU 86
GLN 2 0.42 THR 61 -0.27 GLU 86
GLN 2 0.46 ILE 62 -0.28 GLU 86
GLN 2 0.53 ASP 63 -0.30 LYS 147
GLN 2 0.51 PHE 64 -0.36 LYS 147
GLN 2 0.80 PRO 65 -0.35 LYS 147
GLN 2 0.68 GLU 66 -0.31 LYS 147
GLN 2 0.48 PHE 67 -0.34 LYS 147
GLN 2 0.50 LEU 68 -0.43 LYS 147
GLN 2 0.59 THR 69 -0.35 LYS 147
GLN 2 0.37 MET 70 -0.30 LYS 147
GLU 113 0.34 MET 71 -0.37 LYS 147
GLU 113 0.35 ALA 72 -0.44 LYS 147
GLU 113 0.42 ARG 73 -0.29 ALA 56
GLU 113 0.50 LYS 74 -0.34 VAL 54
GLU 113 0.54 MET 75 -0.42 THR 78
GLU 113 0.55 LYS 76 -0.35 ASP 1
GLU 113 0.56 ASP 77 -0.30 ALA 56
GLU 113 0.63 THR 78 -0.42 LEU 3
GLU 113 0.58 ASP 79 -0.44 ASP 1
GLU 113 0.51 SER 80 -0.30 GLU 53
GLU 113 0.40 GLU 81 -0.32 THR 4
LEU 111 0.40 GLU 82 -0.35 GLU 53
LEU 111 0.52 GLU 83 -0.44 THR 4
GLU 113 0.43 ILE 84 -0.53 THR 4
LEU 111 0.33 ARG 85 -0.46 THR 4
LEU 111 0.37 GLU 86 -0.52 GLN 7
LEU 111 0.41 ALA 87 -0.63 GLN 7
LEU 111 0.22 PHE 88 -0.60 THR 4
LEU 111 0.18 ARG 89 -0.54 GLU 6
LEU 111 0.20 VAL 90 -0.61 GLU 6
LEU 111 0.13 PHE 91 -0.59 GLU 6
LEU 111 0.10 ASP 92 -0.52 GLU 6
LEU 111 0.07 LYS 93 -0.49 GLU 6
ASP 132 0.06 ASP 94 -0.45 GLU 6
LEU 111 0.09 GLY 95 -0.46 THR 4
LEU 111 0.06 ASN 96 -0.45 THR 4
LEU 111 0.09 GLY 97 -0.48 THR 4
LEU 111 0.06 TYR 98 -0.49 THR 4
LEU 111 0.04 ILE 99 -0.52 THR 4
MET 144 0.07 SER 100 -0.47 THR 4
MET 144 0.14 ALA 101 -0.43 THR 4
MET 144 0.11 ALA 102 -0.40 THR 4
ASP 79 0.08 GLU 103 -0.48 GLU 6
ASP 79 0.18 LEU 104 -0.51 GLU 6
ASP 79 0.25 ARG 105 -0.41 GLU 6
ASP 79 0.20 HIS 106 -0.44 GLU 6
ALA 87 0.25 VAL 107 -0.55 GLU 6
ASP 79 0.42 MET 108 -0.50 GLU 6
THR 78 0.39 THR 109 -0.38 GLU 6
THR 78 0.36 ASN 110 -0.48 GLU 6
THR 78 0.55 LEU 111 -0.55 GLU 6
THR 78 0.61 GLY 112 -0.33 GLU 6
THR 78 0.63 GLU 113 -0.29 GLU 6
THR 78 0.50 LYS 114 -0.17 GLU 6
THR 78 0.44 LEU 115 -0.21 GLU 6
THR 78 0.35 THR 116 -0.16 THR 4
ASP 79 0.25 ASP 117 -0.23 THR 4
LYS 147 0.27 GLU 118 -0.22 GLN 2
ASP 79 0.37 GLU 119 -0.25 THR 4
MET 144 0.30 VAL 120 -0.36 THR 4
MET 144 0.21 ASP 121 -0.37 THR 4
LYS 147 0.29 GLU 122 -0.38 THR 4
MET 144 0.36 MET 123 -0.48 THR 4
MET 144 0.19 ILE 124 -0.51 THR 4
LYS 147 0.18 ARG 125 -0.49 GLN 2
LYS 147 0.25 GLU 126 -0.56 GLN 2
LYS 147 0.14 ALA 127 -0.61 THR 4
LYS 147 0.11 ASP 128 -0.54 GLN 2
LYS 147 0.10 ILE 129 -0.57 GLN 2
LYS 147 0.06 ASP 130 -0.52 GLN 2
LYS 147 0.09 GLY 131 -0.48 GLN 2
LYS 147 0.07 ASP 132 -0.45 GLN 2
LYS 147 0.10 GLY 133 -0.44 THR 4
LYS 147 0.07 GLN 134 -0.48 THR 4
LYS 147 0.05 VAL 135 -0.54 THR 4
GLU 113 0.07 ASN 136 -0.53 THR 4
GLU 113 0.13 TYR 137 -0.53 THR 4
GLU 113 0.13 GLU 138 -0.56 GLN 2
MET 123 0.10 GLU 139 -0.60 GLN 2
MET 123 0.17 PHE 140 -0.65 THR 4
GLU 113 0.23 VAL 141 -0.63 THR 4
MET 123 0.17 GLN 142 -0.72 GLN 2
MET 123 0.28 MET 143 -0.76 THR 4
MET 123 0.36 MET 144 -0.81 THR 4
GLU 113 0.31 THR 145 -0.83 GLN 2
GLU 119 0.26 ALA 146 -0.96 GLN 2
GLU 119 0.34 LYS 147 -1.26 GLN 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.