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 10 ---

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
ARG 25 0.01 GLY 1 -0.13 VAL 84

ARG 25 0.01 LEU 2 -0.12 VAL 84

ARG 25 0.01 PHE 3 -0.10 VAL 84

ARG 25 0.01 GLY 4 -0.11 VAL 84

ILE 45 0.00 ALA 5 -0.12 VAL 84

HIS 26 0.01 ILE 6 -0.09 VAL 84

HIS 26 0.01 ALA 7 -0.09 VAL 84

HIS 26 0.01 GLY 8 -0.10 VAL 84

HIS 26 0.01 PHE 9 -0.09 VAL 84

HIS 26 0.01 ILE 10 -0.07 ASN 135

HIS 26 0.01 GLU 11 -0.08 VAL 84

GLN 27 0.01 ASN 12 -0.09 VAL 84

HIS 26 0.00 GLY 13 -0.10 ILE 77

ILE 45 0.01 TRP 14 -0.13 ILE 77

ILE 45 0.00 GLU 15 -0.14 ILE 77

ILE 45 0.00 GLY 16 -0.12 VAL 84

ILE 45 0.00 MET 17 -0.12 VAL 84

ILE 45 0.00 ILE 18 -0.15 VAL 84

ILE 45 0.00 ASP 19 -0.14 VAL 84

ILE 45 0.00 GLY 20 -0.12 VAL 84

ILE 45 0.00 TRP 21 -0.14 VAL 84

ILE 45 0.00 TYR 22 -0.15 VAL 84

GLY 4 0.01 GLY 23 -0.14 VAL 84

GLY 4 0.01 PHE 24 -0.13 VAL 84

PHE 3 0.01 ARG 25 -0.14 LYS 88

ALA 35 0.01 HIS 26 -0.13 LYS 88

GLU 11 0.01 GLN 27 -0.13 LEU 91

GLY 33 0.01 ASN 28 -0.13 ASN 95

GLU 11 0.01 SER 29 -0.11 ASN 95

SER 40 0.00 GLU 30 -0.11 ASN 95

SER 40 0.01 GLY 31 -0.10 LYS 88

ASN 28 0.01 THR 32 -0.09 LYS 88

ASN 28 0.01 GLY 33 -0.09 LYS 88

ASN 28 0.01 GLN 34 -0.08 ASN 135

HIS 26 0.01 ALA 35 -0.07 ASN 135

HIS 26 0.01 ALA 36 -0.07 ASN 135

HIS 26 0.01 ASP 37 -0.06 ASN 135

GLU 57 0.01 LEU 38 -0.05 ASN 135

GLU 57 0.02 LYS 39 -0.05 ASN 135

GLU 57 0.02 SER 40 -0.06 ASN 135

HIS 26 0.01 THR 41 -0.06 ASN 135

GLU 57 0.02 GLN 42 -0.05 ASN 135

GLU 57 0.02 ALA 43 -0.05 ASN 135

GLY 50 0.01 ALA 44 -0.06 ASN 135

GLU 57 0.01 ILE 45 -0.06 ASN 135

GLU 57 0.03 ASP 46 -0.05 ASN 135

GLY 50 0.02 GLN 47 -0.05 ASN 135

ASN 49 0.01 ILE 48 -0.06 ASN 135

GLU 57 0.02 ASN 49 -0.05 ASN 135

GLU 57 0.04 GLY 50 -0.05 ASN 135

LEU 52 0.02 LYS 51 -0.06 ASN 135

LYS 51 0.02 LEU 52 -0.06 ASN 135

GLU 57 0.03 ASN 53 -0.05 ASN 135

GLU 57 0.02 ARG 54 -0.05 ASN 135

ARG 124 0.01 VAL 55 -0.06 TRP 14

ARG 124 0.01 ILE 56 -0.05 ASN 135

GLY 50 0.04 GLU 57 -0.05 ILE 173

ARG 124 0.02 LYS 58 -0.07 TRP 14

ARG 124 0.02 THR 59 -0.09 TRP 14

GLY 50 0.02 ASN 60 -0.06 TRP 14

LYS 68 0.03 GLU 61 -0.07 TRP 14

ARG 124 0.02 LYS 62 -0.10 TRP 14

ARG 124 0.02 PHE 63 -0.10 TRP 14

GLY 50 0.03 HIS 64 -0.08 ILE 18

LYS 117 0.02 GLN 65 -0.09 GLU 15

LYS 117 0.02 ILE 66 -0.12 ILE 18

LYS 117 0.02 GLU 67 -0.10 ILE 18

GLU 61 0.03 LYS 68 -0.09 ILE 18

LYS 117 0.02 GLU 69 -0.12 ILE 18

LYS 117 0.02 PHE 70 -0.13 ILE 18

GLY 75 0.02 SER 71 -0.10 ILE 18

LYS 117 0.02 GLU 72 -0.11 ILE 18

LYS 117 0.03 VAL 73 -0.14 ILE 18

LYS 117 0.02 GLU 74 -0.13 ILE 18

SER 71 0.02 GLY 75 -0.11 ILE 18

LYS 117 0.02 ARG 76 -0.13 ILE 18

LYS 117 0.03 ILE 77 -0.15 ILE 18

LYS 117 0.02 GLN 78 -0.12 TYR 22

LYS 68 0.02 ASP 79 -0.12 TYR 22

LYS 117 0.03 LEU 80 -0.14 TYR 22

LYS 117 0.03 GLU 81 -0.14 TYR 22

LYS 68 0.01 LYS 82 -0.13 TYR 22

LYS 117 0.02 TYR 83 -0.14 TYR 22

LYS 117 0.03 VAL 84 -0.15 TYR 22

LYS 117 0.02 GLU 85 -0.14 TYR 22

LYS 68 0.01 ASP 86 -0.13 TYR 22

LYS 117 0.02 THR 87 -0.14 TYR 22

LYS 117 0.03 LYS 88 -0.15 TYR 22

LYS 117 0.01 ILE 89 -0.14 TYR 22

ILE 89 0.01 ASP 90 -0.14 TYR 22

LYS 117 0.03 LEU 91 -0.15 TYR 22

LYS 117 0.03 TRP 92 -0.14 TYR 22

TYR 94 0.01 SER 93 -0.13 TYR 22

SER 93 0.01 TYR 94 -0.14 TYR 22

LYS 117 0.04 ASN 95 -0.14 TYR 22

GLU 97 0.02 ALA 96 -0.13 TYR 22

ALA 96 0.02 GLU 97 -0.13 TYR 22

LYS 117 0.02 LEU 98 -0.13 ARG 25

HIS 106 0.03 LEU 99 -0.13 ARG 25

ALA 101 0.02 VAL 100 -0.13 ARG 25

VAL 100 0.02 ALA 101 -0.13 ARG 25

SER 113 0.03 LEU 102 -0.13 ARG 25

LEU 99 0.02 GLU 103 -0.12 ARG 25

GLN 105 0.02 ASN 104 -0.12 ARG 25

ASN 104 0.02 GLN 105 -0.12 ARG 25

LEU 99 0.03 HIS 106 -0.12 ARG 25

ILE 108 0.02 THR 107 -0.11 ARG 25

THR 107 0.02 ILE 108 -0.11 ARG 25

SER 113 0.03 ASP 109 -0.11 ARG 25

ASN 95 0.03 LEU 110 -0.10 ARG 25

ASP 112 0.01 THR 111 -0.11 ARG 25

THR 111 0.01 ASP 112 -0.10 ARG 25

ASN 95 0.03 SER 113 -0.09 ARG 25

ASN 95 0.02 GLU 114 -0.09 ARG 25

ASN 116 0.02 MET 115 -0.10 ARG 25

ASN 95 0.02 ASN 116 -0.09 ARG 25

ASN 95 0.04 LYS 117 -0.08 GLN 27

LEU 110 0.01 LEU 118 -0.08 GLN 27

LEU 118 0.01 PHE 119 -0.09 ARG 25

ASN 95 0.03 GLU 120 -0.08 GLN 27

ASN 95 0.03 LYS 121 -0.07 GLN 27

LYS 117 0.01 THR 122 -0.08 GLN 27

LYS 117 0.01 ARG 123 -0.08 GLN 27

ASN 95 0.03 ARG 124 -0.06 GLN 27

ASN 95 0.02 GLN 125 -0.06 GLN 27

LYS 117 0.01 LEU 126 -0.07 GLN 27

ASN 95 0.01 ARG 127 -0.07 GLN 27

LYS 117 0.01 GLU 128 -0.07 GLN 27

LYS 117 0.01 ASN 129 -0.07 ARG 25

LYS 117 0.00 ALA 130 -0.08 ARG 25

GLU 120 0.00 GLU 131 -0.09 ARG 25

ARG 153 0.00 GLU 132 -0.10 ARG 25

ARG 153 0.00 MET 133 -0.11 ARG 25

ARG 153 0.00 GLY 134 -0.11 ARG 25

ARG 153 0.00 ASN 135 -0.12 ARG 25

LEU 118 0.01 GLY 136 -0.11 ARG 25

ARG 153 0.01 CYS 137 -0.11 ARG 25

ARG 153 0.01 PHE 138 -0.10 ARG 25

ARG 153 0.00 LYS 139 -0.10 ARG 25

ARG 153 0.00 ILE 140 -0.09 ARG 25

LYS 121 0.00 TYR 141 -0.09 ARG 25

LYS 117 0.00 HIS 142 -0.08 ARG 25

LYS 121 0.00 LYS 143 -0.09 ARG 25

LYS 121 0.00 CYS 144 -0.09 ARG 25

THR 156 0.00 ASP 145 -0.09 ARG 25

MET 133 0.00 ASN 146 -0.09 ARG 25

CYS 137 0.00 ALA 147 -0.08 ARG 25

LYS 117 0.00 CYS 148 -0.08 ARG 25

LYS 139 0.00 ILE 149 -0.09 ARG 25

CYS 137 0.00 GLU 150 -0.08 ARG 25

LYS 117 0.00 SER 151 -0.07 GLN 27

LYS 117 0.00 ILE 152 -0.08 GLN 27

CYS 137 0.01 ARG 153 -0.08 ARG 25

LEU 110 0.01 ASN 154 -0.07 GLN 27

VAL 84 0.02 GLY 155 -0.07 ASN 28

VAL 84 0.02 THR 156 -0.06 ASN 28

LYS 117 0.01 TYR 157 -0.06 ASN 28

VAL 84 0.01 ASP 158 -0.06 ASN 28

ASN 95 0.01 HIS 159 -0.06 ASN 28

VAL 84 0.01 ASP 160 -0.05 ASN 28

LYS 117 0.01 VAL 161 -0.06 ASN 28

LYS 117 0.01 TYR 162 -0.07 GLN 27

LYS 117 0.01 ARG 163 -0.06 GLN 27

LYS 117 0.01 ASP 164 -0.06 GLN 27

LYS 117 0.00 GLU 165 -0.07 ARG 25

LYS 117 0.00 ALA 166 -0.07 ARG 25

LYS 117 0.00 LEU 167 -0.07 ARG 25

LYS 117 0.00 ASN 168 -0.07 ARG 25

LYS 117 0.00 ASN 169 -0.08 ARG 25

LYS 117 0.00 ARG 170 -0.08 ARG 25

LYS 117 0.00 PHE 171 -0.08 ARG 25

LYS 117 0.00 GLN 172 -0.09 ARG 25

GLU 120 0.00 ILE 173 -0.09 ARG 25

GLU 120 0.00 LYS 174 -0.09 ARG 25

GLU 120 0.00 GLY 175 -0.09 ARG 25

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 10 ---

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

* EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000 *