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 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 increase ref largest decrease
LEU 102 0.03 GLY 1 -0.05 GLU 172

LEU 102 0.03 LEU 2 -0.05 GLU 172

LEU 102 0.04 PHE 3 -0.04 GLU 172

LEU 102 0.03 GLY 4 -0.05 GLU 172

LEU 102 0.03 ALA 5 -0.06 GLU 172

LEU 102 0.04 ILE 6 -0.05 GLU 172

LEU 102 0.04 ALA 7 -0.05 GLU 172

LEU 102 0.03 GLY 8 -0.06 GLU 172

LEU 102 0.03 PHE 9 -0.06 GLU 172

LEU 102 0.04 ILE 10 -0.05 GLU 172

LEU 102 0.04 GLU 11 -0.06 GLU 172

LEU 102 0.03 GLY 12 -0.07 GLU 172

LEU 102 0.03 GLY 13 -0.07 GLU 172

LEU 102 0.02 TRP 14 -0.07 GLU 172

LEU 102 0.02 THR 15 -0.08 GLU 172

LEU 102 0.03 GLY 16 -0.07 GLU 172

LEU 102 0.03 MET 17 -0.06 GLU 172

LEU 102 0.02 VAL 18 -0.07 GLU 172

LEU 102 0.02 ASP 19 -0.07 GLU 172

LEU 102 0.03 GLY 20 -0.06 GLU 172

LEU 102 0.03 TRP 21 -0.06 GLU 172

LEU 102 0.02 TYR 22 -0.07 GLU 172

LEU 102 0.03 GLY 23 -0.06 GLU 172

LEU 102 0.02 TYR 24 -0.07 GLU 172

LEU 102 0.02 HIS 25 -0.08 GLU 172

LEU 102 0.02 HIS 26 -0.08 GLU 172

LEU 102 0.01 GLN 27 -0.08 GLU 172

LEU 102 0.01 ASN 28 -0.08 GLU 172

LEU 102 0.01 GLU 29 -0.09 GLU 172

LEU 102 0.01 GLN 30 -0.08 GLU 172

LEU 102 0.01 GLY 31 -0.09 GLU 172

LEU 102 0.01 SER 32 -0.08 GLU 172

LEU 102 0.02 GLY 33 -0.08 GLU 172

LEU 102 0.02 TYR 34 -0.07 GLU 172

LEU 102 0.02 ALA 35 -0.06 GLU 172

LEU 102 0.02 ALA 36 -0.06 GLU 172

LEU 102 0.02 ASP 37 -0.07 GLU 172

LEU 102 0.01 LEU 38 -0.08 GLU 172

LEU 102 0.01 LYS 39 -0.08 GLU 172

LEU 102 0.02 SER 40 -0.07 GLU 172

LEU 102 0.02 THR 41 -0.07 GLU 172

LEU 102 0.01 GLN 42 -0.08 GLU 172

LEU 102 0.01 ASN 43 -0.08 GLU 172

LEU 102 0.02 ALA 44 -0.07 GLU 172

LEU 102 0.02 ILE 45 -0.07 GLU 172

LEU 99 0.01 ASP 46 -0.08 GLU 172

LEU 102 0.01 GLU 47 -0.07 GLU 172

LEU 102 0.02 ILE 48 -0.07 GLU 172

LEU 99 0.01 THR 49 -0.08 GLU 172

LEU 99 0.01 ASN 50 -0.08 GLU 172

LEU 102 0.01 LYS 51 -0.07 GLU 172

LEU 102 0.02 VAL 52 -0.07 GLU 172

LEU 99 0.01 ASN 53 -0.08 GLU 172

LEU 99 0.01 SER 54 -0.08 GLU 172

LEU 99 0.02 VAL 55 -0.07 GLU 172

LEU 99 0.01 ILE 56 -0.08 GLU 172

LEU 99 0.01 GLU 57 -0.09 GLU 172

LEU 99 0.01 LYS 58 -0.08 GLU 172

LEU 99 0.01 MET 59 -0.07 GLU 172

LEU 99 0.01 ASN 60 -0.08 GLU 172

ILE 6 0.01 THR 61 -0.09 GLU 172

ILE 10 0.01 GLN 62 -0.07 GLU 172

LEU 99 0.01 PHE 63 -0.08 GLU 172

LEU 99 0.01 THR 64 -0.09 GLU 172

ILE 10 0.01 ALA 65 -0.08 GLU 172

ILE 10 0.02 VAL 66 -0.07 GLU 172

LEU 99 0.01 GLY 67 -0.08 GLU 172

ILE 6 0.01 LYS 68 -0.09 GLU 172

ILE 10 0.02 GLU 69 -0.07 GLU 172

ILE 10 0.02 PHE 70 -0.07 GLU 172

PHE 88 0.01 ASN 71 -0.08 GLU 172

ILE 10 0.01 HIS 72 -0.08 GLU 172

ILE 10 0.02 LEU 73 -0.07 GLU 172

ILE 10 0.01 GLU 74 -0.07 GLU 172

ILE 6 0.01 LYS 75 -0.08 ILE 133

ILE 10 0.02 ARG 76 -0.07 ILE 133

ILE 10 0.02 ILE 77 -0.06 ILE 133

ILE 10 0.01 GLU 78 -0.08 ILE 133

ILE 10 0.01 ASN 79 -0.08 ILE 133

ILE 10 0.02 LEU 80 -0.06 ILE 133

ILE 10 0.02 ASN 81 -0.07 ILE 133

ILE 10 0.01 LYS 82 -0.08 ILE 133

ILE 10 0.02 LYS 83 -0.07 ILE 133

ILE 10 0.03 VAL 84 -0.06 ILE 133

ILE 10 0.02 ASP 85 -0.06 ILE 133

ILE 10 0.02 ASP 86 -0.07 GLY 134

ILE 10 0.03 GLY 87 -0.06 GLY 134

ILE 10 0.03 PHE 88 -0.05 ASN 135

ILE 10 0.02 LEU 89 -0.07 ASN 135

ILE 10 0.02 ASP 90 -0.07 ASN 135

ILE 10 0.03 ILE 91 -0.05 ASN 135

ILE 10 0.03 TRP 92 -0.05 ASN 135

ILE 10 0.02 THR 93 -0.07 ASN 135

ILE 10 0.03 TYR 94 -0.06 ASN 135

ILE 10 0.04 ASN 95 -0.04 ASN 135

ILE 10 0.03 ALA 96 -0.05 ASN 135

ILE 10 0.02 GLU 97 -0.06 ASN 135

ILE 10 0.03 LEU 98 -0.04 ASN 135

ILE 10 0.04 LEU 99 -0.03 ASN 135

ILE 10 0.03 VAL 100 -0.04 ASN 135

ILE 10 0.03 LEU 101 -0.04 ASN 135

ILE 10 0.04 LEU 102 -0.02 ASN 135

ILE 10 0.04 GLU 103 -0.02 ASN 135

ILE 10 0.03 ASN 104 -0.02 ASN 135

ILE 10 0.03 GLU 105 -0.02 ASN 135

ALA 7 0.03 ARG 106 -0.01 ASN 135

PHE 3 0.02 THR 107 -0.02 ASN 135

PHE 3 0.02 LEU 108 -0.02 ASN 135

PHE 3 0.03 ASP 109 -0.02 ASN 79

PHE 3 0.02 TYR 110 -0.02 ASN 79

PHE 3 0.01 HIS 111 -0.03 LYS 75

PHE 3 0.01 ASP 112 -0.03 ASN 79

PHE 3 0.02 SER 113 -0.02 LYS 75

PHE 3 0.01 ASN 114 -0.03 LYS 75

ASN 114 0.00 VAL 115 -0.04 LYS 75

PHE 3 0.01 LYS 116 -0.04 LYS 75

ARG 106 0.01 ASN 117 -0.03 LYS 75

ARG 106 0.00 LEU 118 -0.04 LYS 75

LEU 118 0.00 TYR 119 -0.05 LYS 75

ARG 106 0.01 GLU 120 -0.04 LYS 75

ARG 106 0.01 LYS 121 -0.04 LYS 75

ARG 106 0.00 VAL 122 -0.05 LYS 75

ARG 106 0.00 ARG 123 -0.05 LYS 75

ARG 106 0.01 SER 124 -0.04 LYS 75

ARG 106 0.01 GLN 125 -0.05 LYS 75

ARG 106 0.00 LEU 126 -0.06 LYS 75

ARG 106 0.00 LYS 127 -0.05 LYS 68

ARG 106 0.00 ASN 128 -0.06 LYS 68

ARG 106 0.00 ASN 129 -0.06 LYS 68

ASN 117 0.00 ALA 130 -0.07 LYS 75

GLU 120 0.00 LYS 131 -0.07 LYS 75

LEU 118 0.00 GLU 132 -0.07 LYS 75

LEU 118 0.00 ILE 133 -0.08 LYS 75

LEU 118 0.00 GLY 134 -0.08 LYS 75

LEU 118 0.00 ASN 135 -0.07 LYS 82

LEU 118 0.00 GLY 136 -0.07 LYS 75

VAL 122 0.00 CYS 137 -0.07 LYS 75

VAL 122 0.00 PHE 138 -0.07 LYS 75

LYS 121 0.00 GLU 139 -0.08 LYS 75

LYS 121 0.00 PHE 140 -0.08 LYS 68

GLU 120 0.00 TYR 141 -0.08 THR 64

LYS 143 0.00 HIS 142 -0.08 GLU 29

HIS 142 0.00 LYS 143 -0.08 GLU 29

LYS 121 0.00 CYS 144 -0.08 GLU 29

ASN 146 0.00 ASP 145 -0.08 GLU 29

ASP 145 0.00 ASN 146 -0.08 GLU 29

LYS 121 0.00 THR 147 -0.07 GLU 29

LYS 121 0.00 CYS 148 -0.07 GLU 29

LYS 121 0.00 MET 149 -0.07 GLU 29

LYS 121 0.00 GLU 150 -0.06 GLU 29

ARG 106 0.00 SER 151 -0.05 GLU 29

LYS 121 0.00 VAL 152 -0.05 LYS 75

LYS 121 0.00 LYS 153 -0.05 LYS 75

ARG 106 0.00 ASN 154 -0.04 GLU 29

ARG 106 0.01 GLY 155 -0.04 LYS 75

ARG 106 0.01 THR 156 -0.04 GLU 29

ARG 106 0.00 TYR 157 -0.05 GLU 29

ARG 106 0.00 ASP 158 -0.05 GLU 29

ARG 106 0.00 TYR 159 -0.05 LYS 68

ARG 106 0.00 PRO 160 -0.05 GLU 29

ARG 106 0.00 LYS 161 -0.06 GLU 29

ARG 106 0.00 TYR 162 -0.07 GLU 29

ARG 106 0.00 SER 163 -0.06 GLU 29

ARG 106 0.00 GLU 164 -0.07 GLU 29

ASN 117 0.00 GLU 165 -0.08 GLU 29

ASN 117 0.00 ALA 166 -0.07 THR 64

ARG 106 0.00 LYS 167 -0.07 THR 64

ASN 117 0.00 LEU 168 -0.08 GLU 29

ASN 117 0.00 ASN 169 -0.08 THR 64

ASN 117 0.00 ARG 170 -0.08 THR 64

ASN 117 0.00 GLU 171 -0.08 THR 64

ASN 117 0.00 GLU 172 -0.09 THR 64

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 7 ---

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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *