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 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 increase ref largest decrease
SER 40 0.01 GLY 1 -0.19 PHE 70

SER 40 0.02 LEU 2 -0.22 PHE 70

SER 40 0.01 PHE 3 -0.26 PHE 70

ALA 44 0.01 GLY 4 -0.23 PHE 70

ALA 44 0.01 ALA 5 -0.23 PHE 70

ALA 44 0.02 ILE 6 -0.30 PHE 70

ALA 44 0.01 ALA 7 -0.30 PHE 70

ALA 44 0.01 GLY 8 -0.26 PHE 70

ALA 44 0.02 PHE 9 -0.28 PHE 70

ALA 44 0.01 ILE 10 -0.36 PHE 70

ALA 44 0.01 GLU 11 -0.31 PHE 70

ILE 48 0.01 GLY 12 -0.26 GLY 67

ILE 48 0.01 GLY 13 -0.27 GLY 67

GLU 172 0.02 TRP 14 -0.19 PHE 63

GLU 172 0.03 THR 15 -0.14 PHE 70

GLU 172 0.01 GLY 16 -0.20 PHE 70

GLU 172 0.01 MET 17 -0.20 PHE 70

GLU 172 0.03 VAL 18 -0.13 PHE 70

GLU 172 0.03 ASP 19 -0.14 PHE 70

GLU 172 0.01 GLY 20 -0.19 PHE 70

GLU 172 0.02 TRP 21 -0.16 PHE 70

GLU 172 0.03 TYR 22 -0.12 PHE 70

GLU 172 0.02 GLY 23 -0.15 PHE 70

GLU 172 0.02 TYR 24 -0.14 GLU 74

GLU 172 0.04 HIS 25 -0.09 ILE 77

GLU 172 0.04 HIS 26 -0.09 ILE 77

GLU 172 0.05 GLN 27 -0.05 ILE 77

GLU 172 0.06 ASN 28 -0.05 ILE 77

GLU 172 0.07 GLU 29 -0.03 ILE 77

GLU 172 0.07 GLN 30 -0.04 ILE 77

GLU 172 0.07 GLY 31 -0.03 ILE 77

GLU 172 0.06 SER 32 -0.04 ILE 77

GLU 172 0.05 GLY 33 -0.06 ILE 77

GLU 172 0.04 TYR 34 -0.09 PHE 70

GLU 172 0.03 ALA 35 -0.12 PHE 70

GLU 172 0.03 ALA 36 -0.12 PHE 70

GLU 172 0.05 ASP 37 -0.08 PHE 70

GLU 172 0.06 LEU 38 -0.05 PHE 70

GLU 172 0.07 LYS 39 -0.03 PHE 70

GLU 172 0.05 SER 40 -0.06 PHE 70

GLU 172 0.05 THR 41 -0.08 PHE 70

GLU 172 0.06 GLN 42 -0.04 PHE 70

GLU 172 0.06 ASN 43 -0.03 PHE 70

GLU 172 0.05 ALA 44 -0.08 PHE 70

GLU 172 0.05 ILE 45 -0.07 PHE 70

GLU 57 0.08 ASP 46 -0.02 HIS 111

GLU 57 0.06 GLU 47 -0.03 MET 59

GLU 172 0.05 ILE 48 -0.10 MET 59

GLU 172 0.05 THR 49 -0.04 MET 59

GLU 57 0.11 ASN 50 -0.03 THR 49

SER 54 0.06 LYS 51 -0.05 MET 59

GLU 172 0.05 VAL 52 -0.10 MET 59

GLU 57 0.06 ASN 53 -0.07 ILE 10

ASN 50 0.09 SER 54 -0.07 ILE 10

GLU 172 0.06 VAL 55 -0.14 ILE 6

GLU 172 0.06 ILE 56 -0.19 ILE 10

ASN 50 0.11 GLU 57 -0.16 ILE 10

ASN 50 0.06 LYS 58 -0.16 ILE 10

GLU 172 0.07 MET 59 -0.26 ILE 10

GLU 172 0.06 ASN 60 -0.26 ILE 10

ASN 50 0.08 THR 61 -0.22 ILE 10

GLU 172 0.07 GLN 62 -0.26 ILE 10

GLU 172 0.08 PHE 63 -0.34 ILE 10

GLU 172 0.07 THR 64 -0.29 ILE 10

GLU 172 0.08 ALA 65 -0.26 ILE 10

GLU 172 0.10 VAL 66 -0.33 ILE 10

GLU 172 0.10 GLY 67 -0.35 ILE 10

GLU 172 0.09 LYS 68 -0.29 ILE 10

GLU 172 0.11 GLU 69 -0.30 ILE 10

GLU 172 0.13 PHE 70 -0.36 ILE 10

GLU 172 0.12 ASN 71 -0.33 ILE 10

GLU 172 0.12 HIS 72 -0.30 ILE 10

GLU 172 0.14 LEU 73 -0.32 ILE 10

GLU 172 0.15 GLU 74 -0.34 ILE 10

GLU 172 0.15 LYS 75 -0.31 ILE 10

GLU 172 0.16 ARG 76 -0.29 ILE 10

GLU 172 0.18 ILE 77 -0.31 ILE 10

GLU 172 0.18 GLU 78 -0.31 ILE 10

GLU 172 0.19 ASN 79 -0.28 ILE 10

GLU 172 0.20 LEU 80 -0.28 ILE 10

GLU 172 0.21 ASN 81 -0.28 ILE 10

GLU 172 0.22 LYS 82 -0.27 ILE 10

GLU 172 0.23 LYS 83 -0.25 ILE 10

ILE 133 0.24 VAL 84 -0.24 ILE 10

ILE 133 0.24 ASP 85 -0.24 ILE 10

ILE 133 0.25 ASP 86 -0.24 ILE 10

ILE 133 0.27 GLY 87 -0.22 ILE 10

ILE 133 0.27 PHE 88 -0.19 ILE 10

ILE 133 0.28 LEU 89 -0.20 ILE 10

ILE 133 0.30 ASP 90 -0.20 ILE 10

GLY 134 0.30 ILE 91 -0.17 ILE 10

ASN 135 0.29 TRP 92 -0.16 ILE 10

ASN 135 0.32 THR 93 -0.18 ILE 10

ASN 135 0.35 TYR 94 -0.17 ILE 10

ASN 135 0.32 ASN 95 -0.14 ILE 10

ASN 135 0.31 ALA 96 -0.14 ILE 10

ASN 135 0.36 GLU 97 -0.15 ILE 10

ASN 135 0.35 LEU 98 -0.13 ILE 10

ASN 135 0.29 LEU 99 -0.11 ALA 7

ASN 135 0.30 VAL 100 -0.12 ILE 10

ASN 135 0.34 LEU 101 -0.12 ILE 10

ASN 135 0.28 LEU 102 -0.10 ALA 7

ASN 135 0.24 GLU 103 -0.09 ALA 7

ASN 135 0.24 ASN 104 -0.10 ALA 7

ASN 135 0.24 GLU 105 -0.10 ALA 7

ASN 135 0.17 ARG 106 -0.09 ALA 7

ASN 135 0.17 THR 107 -0.11 ILE 10

ASN 135 0.25 LEU 108 -0.12 ILE 10

ASN 135 0.20 ASP 109 -0.11 ILE 10

ASN 135 0.13 TYR 110 -0.11 ILE 10

ASN 135 0.14 HIS 111 -0.12 ILE 10

ASN 135 0.20 ASP 112 -0.12 ILE 10

ASN 135 0.11 SER 113 -0.11 ILE 10

ASN 135 0.05 ASN 114 -0.11 ILE 10

GLU 97 0.10 VAL 115 -0.11 ILE 10

GLU 97 0.09 LYS 116 -0.11 ILE 10

GLU 97 0.05 ASN 117 -0.11 ILE 10

GLU 97 0.09 LEU 118 -0.10 ILE 10

GLU 97 0.14 TYR 119 -0.10 ILE 10

TYR 94 0.09 GLU 120 -0.10 ILE 10

TYR 94 0.08 LYS 121 -0.10 ILE 10

TYR 94 0.13 VAL 122 -0.09 ILE 10

TYR 94 0.14 ARG 123 -0.08 ILE 10

TYR 94 0.10 SER 124 -0.09 ILE 10

TYR 94 0.11 GLN 125 -0.08 ILE 10

TYR 94 0.15 LEU 126 -0.07 ILE 10

TYR 94 0.14 LYS 127 -0.07 ILE 10

ASP 90 0.16 ASN 128 -0.06 ILE 10

ASP 90 0.18 ASN 129 -0.06 ILE 10

TYR 94 0.21 ALA 130 -0.06 ILE 10

TYR 94 0.24 LYS 131 -0.06 ILE 10

TYR 94 0.26 GLU 132 -0.07 ILE 10

TYR 94 0.32 ILE 133 -0.06 ILE 10

TYR 94 0.34 GLY 134 -0.07 ILE 10

GLU 97 0.36 ASN 135 -0.08 ILE 10

GLU 97 0.28 GLY 136 -0.08 ILE 10

GLU 97 0.30 CYS 137 -0.07 ILE 10

TYR 94 0.26 PHE 138 -0.06 ILE 10

TYR 94 0.28 GLU 139 -0.05 ILE 10

TYR 94 0.24 PHE 140 -0.05 ILE 10

ASP 90 0.23 TYR 141 -0.04 ILE 10

ASP 90 0.22 HIS 142 -0.04 ILE 10

ASP 90 0.23 LYS 143 -0.04 ILE 10

THR 93 0.22 CYS 144 -0.05 ILE 10

THR 93 0.22 ASP 145 -0.05 ILE 10

THR 93 0.21 ASN 146 -0.05 ILE 10

THR 93 0.17 THR 147 -0.06 ILE 10

THR 93 0.17 CYS 148 -0.06 ILE 10

THR 93 0.19 MET 149 -0.06 ILE 10

THR 93 0.16 GLU 150 -0.07 ILE 10

THR 93 0.13 SER 151 -0.07 ILE 10

GLU 97 0.14 VAL 152 -0.08 ILE 10

GLU 97 0.14 LYS 153 -0.08 ILE 10

GLU 97 0.09 ASN 154 -0.09 ILE 10

TYR 94 0.08 GLY 155 -0.09 ILE 10

THR 93 0.09 THR 156 -0.08 ILE 10

THR 93 0.12 TYR 157 -0.07 ILE 10

ASP 90 0.11 ASP 158 -0.07 ILE 10

ASP 90 0.12 TYR 159 -0.07 ILE 10

ASP 90 0.12 PRO 160 -0.06 ILE 10

ASP 90 0.14 LYS 161 -0.06 ILE 10

ASP 90 0.16 TYR 162 -0.05 ILE 10

ASP 90 0.16 SER 163 -0.05 ILE 10

ASP 90 0.17 GLU 164 -0.05 ILE 10

ASP 90 0.19 GLU 165 -0.04 ILE 10

ASP 90 0.20 ALA 166 -0.05 ILE 10

ASP 90 0.19 LYS 167 -0.04 ILE 10

ASP 90 0.21 LEU 168 -0.03 ILE 10

ASP 90 0.23 ASN 169 -0.03 ILE 10

ASP 90 0.23 ARG 170 -0.04 ILE 10

ASP 90 0.22 GLU 171 -0.03 ILE 10

ASP 90 0.25 GLU 172 -0.02 ILE 10

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 12 ---

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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *