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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912381935461

---  normal mode 7  ---

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 52 0.53 VAL 1 -0.69 THR 103
ALA 52 0.40 GLU 2 -0.94 THR 103
THR 130 0.74 PRO 3 -0.70 THR 40
THR 132 0.23 ALA 4 -0.40 LYS 39
THR 130 0.15 ARG 5 -0.06 GLY 104
PRO 3 0.18 ILE 6 -0.05 GLN 136
PRO 3 0.20 THR 7 -0.09 GLU 2
PRO 3 0.28 LEU 8 -0.07 GLU 2
PRO 3 0.23 THR 9 -0.13 GLU 2
PRO 3 0.26 TYR 10 -0.11 GLU 2
PRO 3 0.17 LYS 11 -0.19 GLU 2
PRO 3 0.21 GLU 12 -0.14 GLU 2
PRO 3 0.14 GLY 13 -0.21 GLU 2
PRO 3 0.13 ALA 14 -0.21 GLU 2
PRO 3 0.19 PRO 15 -0.13 GLU 2
PRO 3 0.19 ILE 16 -0.11 GLU 2
PRO 3 0.18 THR 17 -0.11 GLU 2
PRO 3 0.22 ILE 18 -0.06 GLU 2
PRO 3 0.19 MET 19 -0.08 GLU 2
PRO 3 0.20 ASP 20 -0.04 GLU 2
PRO 3 0.22 ASN 21 -0.02 GLU 2
PRO 3 0.25 GLY 22 -0.01 ASP 82
PRO 3 0.22 ASN 23 -0.04 GLU 2
PRO 3 0.20 ILE 24 -0.09 GLU 2
PRO 3 0.15 ASP 25 -0.15 GLU 2
PRO 3 0.14 THR 26 -0.16 GLU 2
PRO 3 0.11 GLU 27 -0.22 GLU 2
PRO 3 0.13 LEU 28 -0.21 GLU 2
PRO 3 0.12 LEU 29 -0.23 GLU 2
PRO 3 0.21 VAL 30 -0.14 GLU 2
PRO 3 0.19 GLY 31 -0.17 GLU 2
PRO 3 0.12 THR 32 -0.25 GLU 2
PRO 3 0.17 LEU 33 -0.20 GLU 2
ILE 6 0.04 THR 34 -0.32 GLU 2
ILE 6 0.07 LEU 35 -0.29 GLU 2
ILE 6 0.03 GLY 36 -0.39 GLU 2
ARG 5 0.05 GLY 37 -0.35 GLU 2
THR 130 0.03 TYR 38 -0.34 GLU 2
GLY 37 0.03 LYS 39 -0.53 PRO 3
GLY 104 0.02 THR 40 -0.74 GLU 2
GLY 104 0.02 GLY 41 -0.65 GLU 2
ARG 5 0.02 THR 42 -0.44 GLU 2
ARG 5 0.02 THR 43 -0.39 GLU 2
ARG 5 0.04 SER 44 -0.31 GLU 2
PRO 3 0.08 THR 45 -0.16 GLU 2
PRO 3 0.11 SER 46 -0.09 GLU 2
PRO 3 0.21 VAL 47 -0.07 GLU 2
PRO 3 0.40 ASN 48 -0.01 TYR 10
PRO 3 0.47 PHE 49 -0.02 TYR 10
PRO 3 0.61 THR 50 -0.02 TYR 10
PRO 3 0.64 ASP 51 -0.01 GLU 12
PRO 3 0.70 ALA 52 -0.01 GLU 12
PRO 3 0.59 ALA 53 -0.01 THR 126
PRO 3 0.57 GLY 54 -0.01 GLU 12
PRO 3 0.46 ASP 55 -0.01 VAL 95
PRO 3 0.40 PRO 56 -0.01 VAL 95
PRO 3 0.32 MET 57 -0.01 LEU 94
PRO 3 0.36 TYR 58 -0.01 LEU 94
PRO 3 0.43 LEU 59 -0.01 GLU 12
PRO 3 0.46 THR 60 -0.01 GLU 12
PRO 3 0.47 PHE 61 -0.01 PRO 15
PRO 3 0.50 THR 62 -0.01 ASP 55
PRO 3 0.45 SER 63 -0.01 PRO 15
PRO 3 0.48 GLN 64 -0.01 PRO 15
PRO 3 0.44 ASP 65 -0.01 GLY 117
PRO 3 0.49 GLY 66 -0.01 GLY 117
PRO 3 0.45 ASN 67 -0.01 GLY 117
PRO 3 0.49 ASN 68 -0.01 GLY 117
PRO 3 0.43 HIS 69 -0.01 GLY 117
PRO 3 0.43 GLN 70 -0.01 VAL 95
PRO 3 0.38 PHE 71 -0.01 ASP 84
PRO 3 0.36 THR 72 -0.01 GLN 70
PRO 3 0.30 THR 73 -0.01 GLU 2
PRO 3 0.25 LYS 74 -0.07 GLU 2
PRO 3 0.21 VAL 75 -0.13 GLU 2
PRO 3 0.08 ILE 76 -0.27 GLU 2
ILE 6 0.03 GLY 77 -0.40 GLU 2
ILE 6 0.02 LYS 78 -0.53 GLU 2
ILE 6 0.01 ASP 79 -0.65 GLU 2
LYS 11 0.01 SER 80 -0.80 GLU 2
LYS 11 0.01 ARG 81 -0.73 GLU 2
LYS 11 0.01 ASP 82 -0.62 GLU 2
ILE 6 0.01 PHE 83 -0.54 GLU 2
ILE 6 0.02 ASP 84 -0.43 GLU 2
ARG 5 0.02 ILE 85 -0.39 GLU 2
PRO 3 0.06 SER 86 -0.25 GLU 2
PRO 3 0.14 PRO 87 -0.16 GLU 2
PRO 3 0.27 LYS 88 -0.01 GLY 37
PRO 3 0.38 VAL 89 -0.01 TYR 10
PRO 3 0.49 ASN 90 -0.01 TYR 10
PRO 3 0.43 GLY 91 -0.01 TYR 10
PRO 3 0.31 GLU 92 -0.01 TYR 10
PRO 3 0.20 ASN 93 -0.06 GLU 2
PRO 3 0.15 LEU 94 -0.13 GLU 2
PRO 3 0.08 VAL 95 -0.19 GLU 2
ARG 5 0.03 GLY 96 -0.29 GLU 2
ARG 5 0.02 ASP 97 -0.37 GLU 2
ARG 5 0.02 ASP 98 -0.36 GLU 2
ARG 5 0.01 VAL 99 -0.50 GLU 2
THR 43 0.01 VAL 100 -0.61 GLU 2
ILE 6 0.01 LEU 101 -0.61 GLU 2
LEU 35 0.01 ALA 102 -0.79 GLU 2
GLY 41 0.02 THR 103 -0.94 GLU 2
GLY 36 0.03 GLY 104 -0.82 GLU 2
ILE 6 0.03 SER 105 -0.63 GLU 2
ILE 6 0.03 GLN 106 -0.54 GLU 2
ILE 6 0.03 ASP 107 -0.45 GLU 2
PRO 3 0.06 PHE 108 -0.31 GLU 2
PRO 3 0.10 PHE 109 -0.27 GLU 2
PRO 3 0.21 VAL 110 -0.15 GLU 2
PRO 3 0.18 ARG 111 -0.16 GLU 2
PRO 3 0.21 SER 112 -0.11 GLU 2
PRO 3 0.21 ILE 113 -0.09 GLU 2
PRO 3 0.21 GLY 114 -0.07 GLU 2
PRO 3 0.26 SER 115 -0.02 PHE 83
PRO 3 0.28 LYS 116 -0.02 PHE 83
PRO 3 0.33 GLY 117 -0.01 PHE 83
PRO 3 0.32 GLY 118 -0.01 PHE 83
PRO 3 0.30 LYS 119 -0.01 PHE 83
PRO 3 0.31 LEU 120 -0.01 PHE 83
PRO 3 0.33 ALA 121 -0.01 PHE 83
PRO 3 0.31 ALA 122 -0.01 PRO 15
PRO 3 0.34 GLY 123 -0.01 PRO 15
PRO 3 0.38 LYS 124 -0.01 PRO 15
PRO 3 0.42 TYR 125 -0.01 PRO 15
PRO 3 0.50 THR 126 -0.01 ALA 53
PRO 3 0.58 ASP 127 -0.01 GLU 12
PRO 3 0.69 ALA 128 -0.02 GLU 12
PRO 3 0.64 VAL 129 -0.02 TYR 10
PRO 3 0.74 THR 130 -0.02 TYR 10
PRO 3 0.58 VAL 131 -0.02 THR 9
PRO 3 0.57 THR 132 -0.03 LEU 8
PRO 3 0.30 VAL 133 -0.03 THR 7
PRO 3 0.24 SER 134 -0.03 THR 7
ARG 5 0.04 ASN 135 -0.03 ILE 6
ARG 5 0.04 GLN 136 -0.06 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.