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

* EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 *

CA distance fluctuations for 24021912441443086

--- 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 increase ref largest decrease
THR 156 0.01 GLY 1 -0.02 ASN 28

THR 156 0.01 LEU 2 -0.01 ASN 28

ASN 154 0.01 PHE 3 -0.01 ASN 28

LYS 58 0.01 GLY 4 -0.01 GLU 74

LYS 58 0.01 ALA 5 -0.01 ILE 56

ASN 154 0.01 ILE 6 -0.01 GLY 175

HIS 26 0.01 ALA 7 -0.02 LYS 174

LYS 58 0.01 GLY 8 -0.02 LYS 174

LYS 58 0.01 PHE 9 -0.02 LYS 174

GLY 50 0.01 ILE 10 -0.02 LYS 174

GLU 61 0.01 GLU 11 -0.03 GLU 120

GLU 61 0.01 ASN 12 -0.03 ARG 124

LYS 58 0.01 GLY 13 -0.02 LYS 174

LYS 58 0.01 TRP 14 -0.02 ILE 56

LYS 58 0.01 GLU 15 -0.02 LYS 117

LYS 58 0.01 GLY 16 -0.02 GLU 120

LYS 58 0.01 MET 17 -0.02 ILE 56

LYS 58 0.01 ILE 18 -0.02 GLU 74

LYS 58 0.01 ASP 19 -0.02 GLU 85

LYS 58 0.01 GLY 20 -0.01 GLU 81

LYS 58 0.01 TRP 21 -0.01 ILE 56

LYS 58 0.01 TYR 22 -0.02 GLU 85

LYS 58 0.01 GLY 23 -0.02 GLU 85

LYS 58 0.01 PHE 24 -0.02 THR 156

GLU 11 0.01 ARG 25 -0.02 ASN 154

GLU 11 0.01 HIS 26 -0.02 THR 156

GLU 11 0.01 GLN 27 -0.02 THR 156

GLU 11 0.01 ASN 28 -0.02 ASN 154

GLU 11 0.01 SER 29 -0.01 THR 156

ARG 25 0.00 GLU 30 -0.01 GLU 85

SER 40 0.01 GLY 31 -0.01 LYS 174

ARG 25 0.01 THR 32 -0.01 GLY 175

ASN 154 0.01 GLY 33 -0.01 GLY 175

ASN 154 0.01 GLN 34 -0.01 GLY 175

ASN 154 0.02 ALA 35 -0.01 GLY 175

ASN 154 0.02 ALA 36 -0.01 GLY 175

ASN 154 0.02 ASP 37 -0.01 GLY 175

ASN 154 0.03 LEU 38 -0.01 GLY 175

ASN 154 0.03 LYS 39 -0.02 GLY 175

ASN 154 0.02 SER 40 -0.02 GLY 175

ASN 154 0.02 THR 41 -0.01 GLY 175

ASN 154 0.03 GLN 42 -0.02 GLY 175

ASN 154 0.02 ALA 43 -0.02 GLY 175

ASN 154 0.02 ALA 44 -0.02 GLY 175

ASN 154 0.03 ILE 45 -0.02 GLY 175

ASN 154 0.03 ASP 46 -0.02 GLY 175

ALA 147 0.02 GLN 47 -0.02 GLY 175

ASN 154 0.02 ILE 48 -0.02 GLY 175

ASN 154 0.03 ASN 49 -0.02 GLY 175

ALA 147 0.02 GLY 50 -0.02 GLY 175

ALA 147 0.02 LYS 51 -0.02 GLY 175

ASN 154 0.03 LEU 52 -0.02 GLY 175

ASN 154 0.03 ASN 53 -0.02 GLY 175

ALA 147 0.02 ARG 54 -0.03 GLY 175

ALA 147 0.02 VAL 55 -0.02 GLY 175

ASN 154 0.03 ILE 56 -0.02 GLY 175

ALA 147 0.03 GLU 57 -0.03 GLY 175

ALA 147 0.02 LYS 58 -0.03 LYS 174

ASN 154 0.02 THR 59 -0.02 GLY 175

ASN 154 0.03 ASN 60 -0.03 GLY 175

ALA 147 0.02 GLU 61 -0.03 LYS 174

ALA 147 0.02 LYS 62 -0.03 LYS 174

ASN 154 0.03 PHE 63 -0.02 GLY 175

ASN 154 0.03 HIS 64 -0.03 GLY 175

ALA 147 0.02 GLN 65 -0.03 LYS 174

ALA 147 0.02 ILE 66 -0.03 LYS 174

ASN 154 0.03 GLU 67 -0.03 GLY 175

ALA 147 0.03 LYS 68 -0.03 LYS 174

ASN 146 0.02 GLU 69 -0.03 LYS 174

ASN 154 0.03 PHE 70 -0.03 LYS 174

ASN 154 0.03 SER 71 -0.03 LYS 174

ALA 147 0.02 GLU 72 -0.04 LYS 174

ALA 147 0.02 VAL 73 -0.03 LYS 174

ASN 154 0.03 GLU 74 -0.02 LYS 174

ASN 154 0.03 GLY 75 -0.03 LYS 174

ASN 146 0.02 ARG 76 -0.03 GLY 134

ASN 154 0.03 ILE 77 -0.02 GLY 134

ASN 154 0.04 GLN 78 -0.03 GLY 134

GLU 150 0.03 ASP 79 -0.03 GLY 134

GLU 150 0.02 LEU 80 -0.03 GLY 134

ASN 154 0.03 GLU 81 -0.02 GLY 134

ASN 154 0.03 LYS 82 -0.03 GLY 134

GLU 150 0.02 TYR 83 -0.03 GLY 134

ASN 154 0.02 VAL 84 -0.02 GLY 134

ASN 154 0.04 GLU 85 -0.02 GLY 134

ASN 154 0.03 ASP 86 -0.03 GLY 134

GLU 150 0.02 THR 87 -0.03 GLY 134

ASN 154 0.03 LYS 88 -0.02 GLY 134

ASN 154 0.04 ILE 89 -0.03 GLY 134

ASN 154 0.02 ASP 90 -0.03 GLY 134

ASN 154 0.02 LEU 91 -0.02 GLY 134

ASN 154 0.03 TRP 92 -0.02 GLY 134

ASN 154 0.03 SER 93 -0.03 GLY 134

GLU 150 0.02 TYR 94 -0.03 GLY 134

ASN 154 0.02 ASN 95 -0.02 ASN 12

ASN 154 0.03 ALA 96 -0.02 GLY 134

ASN 154 0.03 GLU 97 -0.03 GLY 134

GLU 150 0.02 LEU 98 -0.02 GLY 134

ALA 96 0.03 LEU 99 -0.02 ASN 12

ASN 154 0.03 VAL 100 -0.03 ASN 135

ASN 154 0.02 ALA 101 -0.03 GLY 134

LEU 99 0.01 LEU 102 -0.02 ASN 12

ALA 96 0.03 GLU 103 -0.02 ASN 12

ASN 154 0.03 ASN 104 -0.03 ASN 135

ASN 154 0.01 GLN 105 -0.02 ALA 101

ALA 96 0.02 HIS 106 -0.02 ASN 12

ASN 154 0.02 THR 107 -0.03 ASN 135

ASN 154 0.02 ILE 108 -0.03 ASN 135

LEU 38 0.01 ASP 109 -0.03 ASN 12

ALA 96 0.02 LEU 110 -0.02 ASN 12

ASN 154 0.02 THR 111 -0.03 ASN 135

ARG 153 0.01 ASP 112 -0.02 ASN 12

LEU 38 0.01 SER 113 -0.03 ASN 12

ALA 96 0.02 GLU 114 -0.02 ASN 12

LEU 38 0.01 MET 115 -0.02 ASN 12

LEU 38 0.01 ASN 116 -0.03 ASN 12

GLU 114 0.02 LYS 117 -0.03 ASN 12

LEU 38 0.02 LEU 118 -0.02 ASN 12

LEU 38 0.01 PHE 119 -0.02 ASN 12

LYS 117 0.01 GLU 120 -0.03 ASN 12

LEU 38 0.02 LYS 121 -0.03 ASN 12

LEU 38 0.01 THR 122 -0.02 ASN 12

LEU 38 0.01 ARG 123 -0.03 ASN 12

LEU 38 0.01 ARG 124 -0.03 ASN 12

LEU 38 0.02 GLN 125 -0.02 ASN 12

LEU 38 0.01 LEU 126 -0.02 ASN 12

LEU 38 0.01 ARG 127 -0.03 ASN 12

LEU 2 0.00 GLU 128 -0.03 ASN 12

LEU 38 0.01 ASN 129 -0.02 ASN 12

LEU 38 0.00 ALA 130 -0.02 ASN 12

LYS 117 0.00 GLU 131 -0.03 GLU 72

LYS 117 0.00 GLU 132 -0.03 GLU 72

LYS 117 0.00 MET 133 -0.03 GLU 72

LYS 117 0.00 GLY 134 -0.03 GLU 72

ASN 116 0.01 ASN 135 -0.03 GLU 97

ASN 116 0.01 GLY 136 -0.02 ASN 12

ILE 149 0.00 CYS 137 -0.02 ASN 12

ILE 149 0.00 PHE 138 -0.02 ASN 12

ASP 145 0.00 LYS 139 -0.02 ASN 12

LEU 38 0.01 ILE 140 -0.02 ASN 12

LEU 38 0.00 TYR 141 -0.02 ASN 12

LEU 38 0.01 HIS 142 -0.02 ASN 12

LEU 38 0.01 LYS 143 -0.01 GLN 27

LEU 38 0.02 CYS 144 -0.02 GLN 27

GLN 78 0.02 ASP 145 -0.02 GLN 27

GLN 78 0.03 ASN 146 -0.02 GLN 27

GLN 78 0.03 ALA 147 -0.02 GLN 27

GLN 78 0.02 CYS 148 -0.02 GLN 27

GLN 78 0.02 ILE 149 -0.02 GLN 27

ILE 89 0.03 GLU 150 -0.02 GLN 27

ILE 89 0.03 SER 151 -0.02 GLN 27

ILE 89 0.02 ILE 152 -0.02 GLN 27

ILE 89 0.03 ARG 153 -0.02 GLN 27

ILE 89 0.04 ASN 154 -0.02 GLN 27

ILE 89 0.03 GLY 155 -0.02 GLN 27

ILE 89 0.03 THR 156 -0.02 GLN 27

LEU 38 0.02 TYR 157 -0.02 GLN 27

LEU 38 0.02 ASP 158 -0.02 GLN 27

LEU 38 0.02 HIS 159 -0.02 ASN 12

LEU 38 0.02 ASP 160 -0.02 ASN 12

LEU 38 0.02 VAL 161 -0.02 ASN 12

LEU 38 0.01 TYR 162 -0.02 ASN 12

LEU 38 0.01 ARG 163 -0.02 ASN 12

LEU 38 0.01 ASP 164 -0.02 ASN 12

LEU 38 0.01 GLU 165 -0.02 ASN 12

LEU 38 0.01 ALA 166 -0.02 ASN 12

LEU 2 0.00 LEU 167 -0.02 ASN 12

LEU 2 0.00 ASN 168 -0.02 ASN 12

LEU 2 0.00 ASN 169 -0.02 ASN 12

LYS 117 0.00 ARG 170 -0.03 GLU 72

LYS 117 0.00 PHE 171 -0.03 GLU 72

LYS 117 0.00 GLN 172 -0.03 GLU 72

LYS 117 0.00 ILE 173 -0.03 GLU 72

LYS 117 0.00 LYS 174 -0.04 GLU 72

LYS 117 0.00 GLY 175 -0.03 GLU 72

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_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 ***

CA distance fluctuations for 24021912441443086

--- normal mode 9 ---

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

* EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 *