Should you encounter any unexpected behaviour,
please let us know.

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 24021912222218230

--- normal mode 16 ---

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 increase ref largest decrease
ALA 35 0.13 GLY 1 -0.09 GLU 69

ALA 35 0.10 LEU 2 -0.08 GLU 69

ALA 35 0.09 PHE 3 -0.11 GLU 69

ALA 35 0.07 GLY 4 -0.14 VAL 66

GLU 78 0.06 ALA 5 -0.14 VAL 66

GLU 78 0.07 ILE 6 -0.14 GLU 69

GLU 78 0.05 ALA 7 -0.19 VAL 66

LYS 82 0.04 GLY 8 -0.22 VAL 66

GLU 78 0.05 PHE 9 -0.23 VAL 66

GLU 78 0.05 ILE 10 -0.26 VAL 66

LYS 82 0.04 GLU 11 -0.30 VAL 66

LYS 82 0.04 GLY 12 -0.33 VAL 66

LYS 82 0.05 GLY 13 -0.33 MET 59

LYS 82 0.06 TRP 14 -0.30 MET 59

ASP 46 0.06 THR 15 -0.29 MET 59

LYS 82 0.05 GLY 16 -0.26 VAL 66

GLU 78 0.05 MET 17 -0.20 VAL 66

LYS 82 0.05 VAL 18 -0.19 VAL 66

LYS 82 0.04 ASP 19 -0.21 VAL 66

LYS 82 0.04 GLY 20 -0.18 VAL 66

GLU 78 0.05 TRP 21 -0.13 VAL 66

LYS 82 0.04 TYR 22 -0.14 VAL 66

GLY 4 0.04 GLY 23 -0.15 VAL 66

PHE 3 0.05 TYR 24 -0.17 VAL 66

ASP 37 0.02 HIS 25 -0.21 VAL 66

ASP 37 0.06 HIS 26 -0.21 VAL 66

ASP 37 0.06 GLN 27 -0.25 PHE 63

ASP 37 0.08 ASN 28 -0.23 PHE 63

ASP 37 0.09 GLU 29 -0.23 PHE 63

ASP 37 0.14 GLN 30 -0.17 PHE 63

ASP 37 0.13 GLY 31 -0.18 PHE 63

ASP 37 0.10 SER 32 -0.20 PHE 63

ASP 37 0.12 GLY 33 -0.15 VAL 66

GLY 1 0.07 TYR 34 -0.13 VAL 66

GLY 1 0.13 ALA 35 -0.10 VAL 66

GLN 30 0.11 ALA 36 -0.08 VAL 66

GLN 30 0.14 ASP 37 -0.06 GLU 69

GLN 30 0.07 LEU 38 -0.08 VAL 66

GLN 30 0.09 LYS 39 -0.05 GLU 69

GLN 30 0.10 SER 40 -0.05 LEU 2

GLU 78 0.06 THR 41 -0.07 GLU 69

GLU 78 0.06 GLN 42 -0.08 ILE 56

ASN 71 0.07 ASN 43 -0.04 GLU 69

ASN 71 0.08 ALA 44 -0.05 GLU 69

GLU 78 0.07 ILE 45 -0.08 VAL 66

GLU 78 0.08 ASP 46 -0.08 GLN 27

ASN 71 0.09 GLU 47 -0.05 GLN 27

ASN 71 0.09 ILE 48 -0.07 GLN 27

GLU 78 0.09 THR 49 -0.13 GLN 27

ASN 71 0.11 ASN 50 -0.10 GLN 27

ASN 71 0.10 LYS 51 -0.08 GLN 27

ASN 71 0.10 VAL 52 -0.13 GLN 27

ASN 71 0.13 ASN 53 -0.16 GLN 27

ASN 71 0.10 SER 54 -0.11 GLN 27

LYS 51 0.09 VAL 55 -0.24 GLY 13

ASN 71 0.16 ILE 56 -0.22 THR 15

ASN 71 0.14 GLU 57 -0.16 GLN 27

GLY 67 0.08 LYS 58 -0.23 GLY 13

GLY 67 0.12 MET 59 -0.33 GLY 13

ASN 71 0.21 ASN 60 -0.22 GLN 27

ASN 71 0.09 THR 61 -0.18 GLY 13

GLY 67 0.10 GLN 62 -0.32 GLY 13

GLY 67 0.27 PHE 63 -0.29 GLY 12

ASN 71 0.20 THR 64 -0.19 GLN 27

VAL 66 0.07 ALA 65 -0.24 GLY 12

ALA 65 0.07 VAL 66 -0.33 GLY 12

PHE 63 0.27 GLY 67 -0.19 GLN 27

THR 64 0.15 LYS 68 -0.15 GLN 27

ASN 135 0.06 GLU 69 -0.26 GLY 12

PHE 63 0.09 PHE 70 -0.20 GLY 12

ASN 60 0.21 ASN 71 -0.12 GLU 29

THR 64 0.10 HIS 72 -0.13 GLN 27

ASN 135 0.07 LEU 73 -0.21 GLY 12

ASN 60 0.16 GLU 74 -0.13 GLU 29

ASN 60 0.15 LYS 75 -0.08 GLU 29

ASN 146 0.08 ARG 76 -0.13 GLU 11

ASN 60 0.08 ILE 77 -0.14 GLU 29

ASN 60 0.15 GLU 78 -0.08 GLU 29

ASN 60 0.10 ASN 79 -0.08 GLU 29

ASN 146 0.10 LEU 80 -0.12 GLU 29

ASN 60 0.11 ASN 81 -0.10 GLU 29

ASN 60 0.12 LYS 82 -0.09 GLY 134

ASN 146 0.12 LYS 83 -0.08 GLU 29

ILE 91 0.13 VAL 84 -0.10 GLU 29

ASN 60 0.10 ASP 85 -0.09 GLY 134

ASN 60 0.08 ASP 86 -0.09 GLY 134

ASN 146 0.14 GLY 87 -0.08 GLU 29

ASN 60 0.08 PHE 88 -0.08 GLU 29

ASN 60 0.07 LEU 89 -0.13 GLY 134

ASN 146 0.12 ASP 90 -0.05 GLU 29

ASN 146 0.14 ILE 91 -0.07 GLU 29

ASN 60 0.07 TRP 92 -0.08 VAL 100

ASN 60 0.06 THR 93 -0.15 GLY 134

ASN 146 0.15 TYR 94 -0.06 GLU 29

ASN 146 0.11 ASN 95 -0.07 GLU 29

ASN 60 0.05 ALA 96 -0.13 GLY 134

ASN 146 0.09 GLU 97 -0.14 GLY 134

ASN 146 0.13 LEU 98 -0.06 GLU 29

GLU 150 0.07 LEU 99 -0.07 GLU 29

ASN 154 0.06 VAL 100 -0.14 GLY 134

GLU 150 0.10 LEU 101 -0.06 GLY 134

LYS 153 0.09 LEU 102 -0.06 GLU 29

ASN 154 0.06 GLU 103 -0.08 GLU 29

ASN 154 0.07 ASN 104 -0.11 ASN 135

LEU 102 0.08 GLU 105 -0.06 GLU 29

ASN 154 0.06 ARG 106 -0.07 GLU 29

ASN 154 0.08 THR 107 -0.11 ASN 135

ASN 154 0.10 LEU 108 -0.10 ASN 135

GLY 87 0.08 ASP 109 -0.06 GLU 29

ASN 154 0.07 TYR 110 -0.07 GLU 29

ASN 154 0.12 HIS 111 -0.13 ASN 135

LYS 153 0.10 ASP 112 -0.07 VAL 100

LEU 80 0.08 SER 113 -0.06 GLU 29

ASN 154 0.09 ASN 114 -0.07 ASN 135

LYS 153 0.11 VAL 115 -0.10 ASN 135

LEU 80 0.08 LYS 116 -0.07 THR 93

LEU 80 0.08 ASN 117 -0.06 GLU 29

GLY 87 0.08 LEU 118 -0.06 GLU 29

GLY 87 0.08 TYR 119 -0.06 THR 93

LEU 80 0.07 GLU 120 -0.07 THR 93

LEU 80 0.07 LYS 121 -0.06 GLU 29

GLY 87 0.08 VAL 122 -0.06 GLU 29

LEU 80 0.07 ARG 123 -0.08 THR 93

LEU 80 0.06 SER 124 -0.07 THR 93

LEU 80 0.07 GLN 125 -0.05 GLU 29

LEU 80 0.07 LEU 126 -0.06 THR 93

LEU 80 0.06 LYS 127 -0.09 THR 93

LEU 80 0.05 ASN 128 -0.10 THR 93

LEU 80 0.06 ASN 129 -0.07 THR 93

LEU 80 0.07 ALA 130 -0.08 THR 93

LEU 80 0.07 LYS 131 -0.11 THR 93

LEU 80 0.07 GLU 132 -0.12 THR 93

LEU 80 0.08 ILE 133 -0.13 THR 93

LEU 80 0.08 GLY 134 -0.15 THR 93

GLY 87 0.10 ASN 135 -0.14 VAL 100

GLY 87 0.10 GLY 136 -0.10 VAL 100

GLY 87 0.10 CYS 137 -0.08 VAL 100

GLY 87 0.09 PHE 138 -0.08 LEU 89

GLY 87 0.09 GLU 139 -0.08 LEU 89

GLY 87 0.08 PHE 140 -0.06 LEU 89

GLY 87 0.07 TYR 141 -0.07 LEU 89

GLY 87 0.08 HIS 142 -0.06 GLU 29

GLY 87 0.10 LYS 143 -0.06 GLU 29

GLY 87 0.11 CYS 144 -0.05 GLU 29

GLY 87 0.13 ASP 145 -0.05 GLU 29

TYR 94 0.15 ASN 146 -0.05 GLU 29

TYR 94 0.13 THR 147 -0.05 GLU 29

GLY 87 0.11 CYS 148 -0.05 GLU 29

TYR 94 0.13 MET 149 -0.05 GLU 29

TYR 94 0.14 GLU 150 -0.05 GLU 29

GLY 87 0.11 SER 151 -0.05 GLU 29

GLY 87 0.11 VAL 152 -0.05 GLU 29

TYR 94 0.13 LYS 153 -0.05 GLU 29

TYR 94 0.12 ASN 154 -0.05 GLU 29

GLY 87 0.10 GLY 155 -0.05 GLU 29

GLY 87 0.09 THR 156 -0.05 GLU 29

GLY 87 0.09 TYR 157 -0.05 GLU 29

GLY 87 0.08 ASP 158 -0.05 GLU 29

LEU 80 0.06 TYR 159 -0.05 GLU 29

LEU 80 0.06 PRO 160 -0.05 GLU 29

GLY 87 0.07 LYS 161 -0.05 GLU 29

GLY 87 0.07 TYR 162 -0.05 GLU 29

LEU 80 0.06 SER 163 -0.06 LEU 89

LEU 80 0.05 GLU 164 -0.06 LEU 89

GLY 87 0.06 GLU 165 -0.06 LEU 89

LEU 80 0.06 ALA 166 -0.07 LEU 89

LEU 80 0.05 LYS 167 -0.08 THR 93

LEU 80 0.05 LEU 168 -0.08 LEU 89

LEU 80 0.06 ASN 169 -0.08 LEU 89

LEU 80 0.05 ARG 170 -0.10 THR 93

LEU 80 0.04 GLU 171 -0.11 THR 93

LEU 80 0.05 GLU 172 -0.10 THR 93

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 24021912222218230

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *