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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 9  ---

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 64 0.15 VAL 1 -0.86 ASN 135
LYS 11 0.25 GLU 2 -0.64 ASN 135
LYS 11 0.30 PRO 3 -0.73 ASN 135
LYS 11 0.20 ALA 4 -0.44 SER 134
LYS 11 0.34 ARG 5 -0.44 THR 132
TYR 10 0.23 ILE 6 -0.22 THR 132
THR 9 0.34 THR 7 -0.16 THR 130
TYR 10 0.27 LEU 8 -0.13 THR 130
THR 7 0.34 THR 9 -0.20 ALA 128
THR 7 0.33 TYR 10 -0.25 ALA 128
ARG 5 0.34 LYS 11 -0.23 ALA 128
ILE 16 0.41 GLU 12 -0.25 THR 126
ARG 5 0.29 GLY 13 -0.41 LYS 124
ARG 5 0.29 ALA 14 -0.66 LYS 124
GLU 12 0.34 PRO 15 -0.75 LYS 124
GLU 12 0.41 ILE 16 -0.34 GLY 123
GLU 12 0.35 THR 17 -0.32 ALA 122
GLU 12 0.32 ILE 18 -0.22 VAL 95
GLU 12 0.27 MET 19 -0.27 VAL 95
GLU 12 0.26 ASP 20 -0.26 VAL 95
GLU 12 0.20 ASN 21 -0.30 VAL 95
GLU 12 0.20 GLY 22 -0.25 VAL 95
GLU 12 0.19 ASN 23 -0.31 VAL 95
GLU 12 0.22 ILE 24 -0.30 VAL 95
GLU 12 0.17 ASP 25 -0.34 VAL 95
VAL 30 0.11 THR 26 -0.39 VAL 95
THR 7 0.08 GLU 27 -0.30 GLY 96
LEU 29 0.16 LEU 28 -0.26 LYS 124
THR 7 0.17 LEU 29 -0.31 LYS 124
THR 7 0.20 VAL 30 -0.32 LYS 124
ILE 16 0.24 GLY 31 -0.23 THR 126
ILE 16 0.22 THR 32 -0.20 ALA 128
ILE 16 0.21 LEU 33 -0.18 ALA 128
ARG 5 0.23 THR 34 -0.15 ALA 128
ILE 16 0.19 LEU 35 -0.15 VAL 1
PRO 15 0.22 GLY 36 -0.12 VAL 1
PRO 15 0.22 GLY 37 -0.16 ILE 6
PRO 15 0.14 TYR 38 -0.34 VAL 1
ALA 14 0.13 LYS 39 -0.54 VAL 1
ALA 14 0.10 THR 40 -0.57 VAL 1
SER 134 0.10 GLY 41 -0.72 VAL 1
SER 134 0.10 THR 42 -0.68 VAL 1
THR 132 0.06 THR 43 -0.68 VAL 1
ASN 48 0.07 SER 44 -0.57 VAL 1
ASN 48 0.13 THR 45 -0.65 VAL 1
THR 132 0.10 SER 46 -0.65 VAL 1
ASP 127 0.10 VAL 47 -0.49 VAL 1
THR 45 0.13 ASN 48 -0.43 VAL 1
THR 126 0.12 PHE 49 -0.30 VAL 1
THR 126 0.14 THR 50 -0.25 VAL 1
GLN 64 0.16 ASP 51 -0.17 VAL 1
GLY 66 0.19 ALA 52 -0.17 ARG 5
GLY 66 0.16 ALA 53 -0.20 VAL 1
GLY 66 0.14 GLY 54 -0.29 VAL 1
ASN 68 0.10 ASP 55 -0.33 VAL 1
ASP 84 0.13 PRO 56 -0.43 VAL 1
ASP 84 0.14 MET 57 -0.42 VAL 1
ASP 84 0.08 TYR 58 -0.33 VAL 1
ASN 68 0.06 LEU 59 -0.22 VAL 1
ASN 68 0.06 THR 60 -0.19 PRO 15
VAL 129 0.12 PHE 61 -0.25 PRO 15
ALA 52 0.14 THR 62 -0.33 PRO 15
THR 130 0.15 SER 63 -0.44 PRO 15
PRO 3 0.21 GLN 64 -0.47 PRO 15
PRO 3 0.19 ASP 65 -0.47 PRO 15
ALA 52 0.19 GLY 66 -0.38 PRO 15
ALA 52 0.14 ASN 67 -0.34 PRO 15
ALA 53 0.16 ASN 68 -0.32 PRO 15
GLY 117 0.11 HIS 69 -0.31 PRO 15
LYS 116 0.09 GLN 70 -0.27 PRO 15
LEU 8 0.10 PHE 71 -0.26 PRO 15
ILE 113 0.06 THR 72 -0.21 VAL 1
LEU 8 0.07 THR 73 -0.23 VAL 1
TYR 58 0.05 LYS 74 -0.31 VAL 1
MET 57 0.08 VAL 75 -0.31 VAL 1
MET 57 0.11 ILE 76 -0.35 VAL 1
LEU 94 0.08 GLY 77 -0.35 VAL 1
LEU 94 0.10 LYS 78 -0.35 VAL 1
GLY 96 0.10 ASP 79 -0.41 VAL 1
GLY 96 0.10 SER 80 -0.37 VAL 1
GLY 96 0.13 ARG 81 -0.38 VAL 1
LEU 94 0.13 ASP 82 -0.34 VAL 1
LEU 94 0.17 PHE 83 -0.41 VAL 1
LEU 94 0.18 ASP 84 -0.42 VAL 1
SER 86 0.14 ILE 85 -0.47 VAL 1
ILE 85 0.14 SER 86 -0.48 VAL 1
ILE 85 0.08 PRO 87 -0.48 VAL 1
ASP 97 0.10 LYS 88 -0.50 VAL 1
ASP 84 0.09 VAL 89 -0.41 VAL 1
GLY 66 0.11 ASN 90 -0.40 VAL 1
ALA 52 0.13 GLY 91 -0.53 VAL 1
ASP 97 0.12 GLU 92 -0.55 VAL 1
PHE 83 0.13 ASN 93 -0.54 VAL 1
ASP 84 0.18 LEU 94 -0.50 VAL 1
PHE 83 0.17 VAL 95 -0.54 VAL 1
PHE 83 0.16 GLY 96 -0.55 VAL 1
GLU 92 0.12 ASP 97 -0.61 VAL 1
GLY 91 0.09 ASP 98 -0.68 VAL 1
ASN 48 0.07 VAL 99 -0.62 VAL 1
ASN 48 0.05 VAL 100 -0.62 VAL 1
ALA 14 0.06 LEU 101 -0.48 VAL 1
ALA 14 0.09 ALA 102 -0.37 VAL 1
ALA 14 0.13 THR 103 -0.33 VAL 1
ARG 5 0.19 GLY 104 -0.19 VAL 1
ARG 5 0.19 SER 105 -0.18 VAL 1
ALA 14 0.14 GLN 106 -0.25 VAL 1
ALA 14 0.14 ASP 107 -0.20 VAL 1
GLY 36 0.08 PHE 108 -0.24 VAL 1
THR 7 0.10 PHE 109 -0.20 VAL 1
THR 7 0.12 VAL 110 -0.18 VAL 1
THR 7 0.11 ARG 111 -0.22 LYS 124
THR 7 0.10 SER 112 -0.24 VAL 95
VAL 30 0.09 ILE 113 -0.35 VAL 95
VAL 30 0.12 GLY 114 -0.36 VAL 95
GLU 12 0.11 SER 115 -0.32 VAL 95
ASN 68 0.09 LYS 116 -0.30 VAL 95
HIS 69 0.11 GLY 117 -0.26 VAL 1
ASP 25 0.08 GLY 118 -0.24 VAL 95
GLU 12 0.11 LYS 119 -0.23 VAL 95
THR 7 0.14 LEU 120 -0.22 PRO 15
THR 7 0.15 ALA 121 -0.36 PRO 15
ASP 20 0.21 ALA 122 -0.50 PRO 15
PRO 3 0.24 GLY 123 -0.75 PRO 15
PRO 3 0.25 LYS 124 -0.75 PRO 15
THR 7 0.20 TYR 125 -0.49 PRO 15
ASP 127 0.24 THR 126 -0.37 ALA 14
THR 126 0.24 ASP 127 -0.23 ALA 14
GLN 64 0.20 ALA 128 -0.25 TYR 10
THR 126 0.23 VAL 129 -0.14 THR 9
THR 126 0.22 THR 130 -0.22 ARG 5
THR 126 0.19 VAL 131 -0.26 ARG 5
THR 126 0.18 THR 132 -0.44 ARG 5
THR 126 0.15 VAL 133 -0.48 PRO 3
ALA 128 0.14 SER 134 -0.68 PRO 3
ALA 128 0.15 ASN 135 -0.86 VAL 1
ILE 6 0.18 GLN 136 -0.67 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.