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

* EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 24021912452044392

--- normal mode 15 ---

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
GLY 94 0.04 THR 1 -1.01 LYS 13

LEU 4 0.28 PRO 2 -0.53 PRO 57

GLN 14 0.50 THR 3 -0.60 PRO 57

LYS 13 0.31 LEU 4 -1.02 GLU 61

GLN 14 0.59 GLY 5 -0.60 THR 54

ASP 15 0.74 PRO 6 -0.81 THR 54

GLN 14 0.58 VAL 7 -0.59 THR 1

PRO 9 0.37 THR 8 -0.66 THR 1

THR 8 0.37 PRO 9 -0.83 THR 1

ILE 11 0.28 GLU 10 -0.93 THR 1

VAL 7 0.29 ILE 11 -0.82 THR 1

VAL 7 0.39 CYS 12 -0.87 THR 1

VAL 7 0.57 LYS 13 -1.01 THR 1

PRO 6 0.72 GLN 14 -0.98 THR 1

PRO 6 0.74 ASP 15 -0.84 THR 1

PRO 6 0.63 ILE 16 -0.76 THR 1

PRO 6 0.56 VAL 17 -0.66 THR 1

PRO 6 0.32 PHE 18 -0.58 THR 1

PRO 6 0.23 ASP 19 -0.48 LEU 4

ASP 64 0.13 GLY 20 -0.45 LEU 4

ARG 110 0.12 ILE 21 -0.46 THR 1

GLY 170 0.09 ALA 22 -0.41 THR 1

SER 118 0.14 GLN 23 -0.40 THR 1

SER 118 0.14 ILE 24 -0.39 LEU 4

SER 118 0.19 ARG 25 -0.36 LEU 4

SER 118 0.17 GLY 26 -0.37 THR 1

GLY 169 0.25 GLU 27 -0.42 THR 1

GLY 169 0.21 ILE 28 -0.46 THR 1

GLY 169 0.14 PHE 29 -0.46 THR 1

GLY 169 0.10 PHE 30 -0.52 THR 1

GLY 80 0.10 PHE 31 -0.49 THR 1

PRO 6 0.13 LYS 32 -0.54 THR 1

ILE 16 0.12 ASP 33 -0.73 LEU 4

ILE 16 0.09 ARG 34 -0.78 LEU 4

GLY 169 0.07 PHE 35 -0.59 LEU 4

GLY 169 0.09 ILE 36 -0.49 THR 1

GLY 169 0.14 TRP 37 -0.56 THR 1

GLY 169 0.19 ARG 38 -0.51 THR 1

GLY 169 0.27 THR 39 -0.51 THR 1

GLY 169 0.38 VAL 40 -0.46 THR 1

GLY 169 0.37 THR 41 -0.49 THR 1

GLY 169 0.32 PRO 42 -0.50 THR 1

GLU 184 0.18 ARG 43 -0.56 THR 1

GLY 169 0.21 ASP 44 -0.57 THR 1

GLY 169 0.18 LYS 45 -0.63 THR 1

GLY 169 0.19 PRO 46 -0.59 THR 1

GLY 169 0.19 MET 47 -0.58 THR 1

GLY 169 0.14 GLY 48 -0.60 THR 1

GLY 169 0.11 PRO 49 -0.60 THR 1

GLY 169 0.11 LEU 50 -0.59 PRO 6

GLU 61 0.10 LEU 51 -0.72 PRO 6

GLU 61 0.11 VAL 52 -0.72 LEU 4

GLY 169 0.08 ALA 53 -0.83 LEU 4

GLY 169 0.11 THR 54 -0.81 PRO 6

SER 118 0.10 PHE 55 -0.65 LEU 4

LYS 138 0.08 TRP 56 -0.73 LEU 4

LYS 138 0.09 PRO 57 -0.85 LEU 4

LYS 138 0.10 GLU 58 -0.86 LEU 4

LYS 139 0.09 LEU 59 -0.85 LEU 4

GLY 94 0.09 PRO 60 -0.96 LEU 4

VAL 52 0.11 GLU 61 -1.02 LEU 4

ILE 16 0.10 LYS 62 -0.83 LEU 4

ALA 79 0.15 ILE 63 -0.71 LEU 4

PHE 18 0.19 ASP 64 -0.59 LEU 4

GLY 177 0.11 ALA 65 -0.53 LEU 4

SER 118 0.05 VAL 66 -0.51 LEU 4

SER 118 0.08 TYR 67 -0.44 LEU 4

SER 118 0.12 GLU 68 -0.43 LEU 4

LYS 74 0.12 ALA 69 -0.42 LEU 4

LYS 121 0.16 PRO 70 -0.37 LEU 4

LYS 121 0.14 GLN 71 -0.38 LEU 4

ALA 88 0.13 GLU 72 -0.42 LEU 4

LYS 121 0.14 GLU 73 -0.42 LEU 4

GLU 136 0.14 LYS 74 -0.48 LEU 4

GLU 136 0.11 ALA 75 -0.51 LEU 4

LYS 139 0.11 VAL 76 -0.54 LEU 4

LYS 139 0.09 PHE 77 -0.61 LEU 4

GLY 177 0.13 PHE 78 -0.62 LEU 4

GLY 177 0.18 ALA 79 -0.69 LEU 4

GLY 177 0.25 GLY 80 -0.65 LEU 4

GLY 177 0.24 ASN 81 -0.58 LEU 4

GLY 177 0.18 GLU 82 -0.62 LEU 4

GLY 177 0.13 TYR 83 -0.61 LEU 4

LYS 139 0.14 TRP 84 -0.64 LEU 4

LYS 139 0.18 ILE 85 -0.58 LEU 4

LYS 139 0.16 TYR 86 -0.59 LEU 4

VAL 137 0.17 SER 87 -0.53 LEU 4

VAL 137 0.14 ALA 88 -0.53 LEU 4

VAL 137 0.14 SER 89 -0.60 LEU 4

VAL 137 0.16 THR 90 -0.61 LEU 4

LYS 139 0.17 LEU 91 -0.65 LEU 4

LYS 139 0.21 GLU 92 -0.59 LEU 4

LYS 138 0.19 ARG 93 -0.57 LEU 4

TYR 95 0.16 GLY 94 -0.56 LEU 4

GLY 94 0.16 TYR 95 -0.62 LEU 4

GLY 94 0.12 PRO 96 -0.65 LEU 4

GLY 177 0.13 LYS 97 -0.58 LEU 4

GLY 177 0.17 PRO 98 -0.55 LEU 4

GLY 177 0.17 LEU 99 -0.51 LEU 4

GLY 177 0.17 THR 100 -0.47 LEU 4

GLY 177 0.13 SER 101 -0.48 LEU 4

VAL 111 0.13 LEU 102 -0.46 LEU 4

GLY 128 0.14 GLY 103 -0.43 LEU 4

GLY 128 0.19 LEU 104 -0.44 LEU 4

GLY 128 0.28 PRO 105 -0.40 LEU 4

GLY 128 0.27 PRO 106 -0.42 LEU 4

GLY 128 0.37 ASP 107 -0.39 LEU 4

ASN 159 0.32 VAL 108 -0.44 LEU 4

GLY 177 0.29 GLN 109 -0.50 LEU 4

ASP 161 0.31 ARG 110 -0.53 LEU 4

VAL 108 0.20 VAL 111 -0.52 LEU 4

ASP 161 0.27 ASP 112 -0.48 LEU 4

VAL 108 0.17 ALA 113 -0.43 LEU 4

VAL 108 0.08 ALA 114 -0.42 LEU 4

ARG 25 0.06 PHE 115 -0.37 LEU 4

ARG 25 0.09 ASN 116 -0.35 LEU 4

ARG 25 0.13 TRP 117 -0.33 THR 1

ARG 25 0.19 SER 118 -0.32 THR 1

ARG 25 0.17 LYS 119 -0.31 THR 1

PRO 70 0.13 ASN 120 -0.28 THR 1

PRO 70 0.16 LYS 121 -0.31 LEU 4

PRO 70 0.14 LYS 122 -0.34 LEU 4

GLU 73 0.10 THR 123 -0.38 LEU 4

GLU 73 0.06 TYR 124 -0.38 LEU 4

PRO 6 0.09 ILE 125 -0.42 LEU 4

PRO 6 0.15 PHE 126 -0.42 LEU 4

VAL 108 0.27 ALA 127 -0.45 LEU 4

ASP 107 0.37 GLY 128 -0.43 LEU 4

ASP 107 0.21 ASP 129 -0.38 LEU 4

PRO 6 0.16 LYS 130 -0.39 LEU 4

PRO 6 0.13 PHE 131 -0.39 LEU 4

PRO 6 0.09 TRP 132 -0.39 LEU 4

GLN 71 0.08 ARG 133 -0.37 LEU 4

GLU 92 0.11 TYR 134 -0.38 LEU 4

GLU 92 0.13 ASN 135 -0.36 LEU 4

GLU 92 0.17 GLU 136 -0.37 LEU 4

GLU 92 0.20 VAL 137 -0.35 LEU 4

GLU 92 0.21 LYS 138 -0.34 LEU 4

GLU 92 0.21 LYS 139 -0.38 LEU 4

GLU 92 0.17 LYS 140 -0.37 LEU 4

GLU 92 0.11 MET 141 -0.38 LEU 4

GLU 92 0.11 ASP 142 -0.35 LEU 4

GLU 92 0.09 PRO 143 -0.34 LEU 4

GLN 71 0.08 GLY 144 -0.34 LEU 4

ASP 142 0.09 PHE 145 -0.36 LEU 4

PRO 6 0.11 PRO 146 -0.38 LEU 4

PRO 6 0.12 LYS 147 -0.35 LEU 4

PRO 6 0.15 LEU 148 -0.35 THR 1

PRO 6 0.17 ILE 149 -0.39 THR 1

PRO 6 0.19 ALA 150 -0.42 THR 1

PRO 6 0.15 ASP 151 -0.39 THR 1

PRO 6 0.14 ALA 152 -0.37 THR 1

PRO 6 0.17 TRP 153 -0.41 THR 1

PRO 6 0.19 ASN 154 -0.45 THR 1

PRO 6 0.24 ALA 155 -0.50 THR 1

PRO 6 0.24 ILE 156 -0.49 THR 1

PRO 6 0.29 PRO 157 -0.50 THR 1

ASP 107 0.27 ASP 158 -0.46 THR 1

ASP 107 0.34 ASN 159 -0.46 THR 1

PRO 6 0.27 LEU 160 -0.48 THR 1

PRO 6 0.32 ASP 161 -0.49 THR 1

PRO 6 0.21 ALA 162 -0.46 THR 1

PRO 6 0.16 VAL 163 -0.43 THR 1

VAL 40 0.11 VAL 164 -0.42 THR 1

VAL 40 0.17 ASP 165 -0.39 THR 1

VAL 40 0.26 LEU 166 -0.39 THR 1

VAL 40 0.24 GLN 167 -0.36 THR 1

VAL 40 0.32 GLY 168 -0.35 THR 1

VAL 40 0.38 GLY 169 -0.38 THR 1

VAL 40 0.30 GLY 170 -0.36 THR 1

PRO 42 0.27 HIS 171 -0.40 THR 1

VAL 40 0.18 SER 172 -0.42 THR 1

PRO 6 0.20 TYR 173 -0.46 THR 1

PRO 6 0.24 PHE 174 -0.48 THR 1

PRO 6 0.32 PHE 175 -0.53 THR 1

PRO 6 0.42 LYS 176 -0.57 THR 1

PRO 6 0.60 GLY 177 -0.63 THR 1

PRO 6 0.60 ALA 178 -0.68 THR 1

PRO 6 0.47 TYR 179 -0.62 THR 1

PRO 6 0.36 TYR 180 -0.55 THR 1

PRO 6 0.30 LEU 181 -0.52 THR 1

PRO 6 0.24 LYS 182 -0.48 THR 1

PRO 42 0.20 LEU 183 -0.44 THR 1

PRO 42 0.25 GLU 184 -0.40 THR 1

VAL 40 0.22 ASN 185 -0.37 THR 1

VAL 40 0.23 GLN 186 -0.36 THR 1

THR 41 0.21 SER 187 -0.38 THR 1

THR 41 0.18 LEU 188 -0.40 THR 1

PRO 6 0.19 LYS 189 -0.43 THR 1

PRO 6 0.23 SER 190 -0.47 THR 1

PRO 6 0.25 VAL 191 -0.46 THR 1

PRO 6 0.29 LYS 192 -0.50 THR 1

PRO 6 0.36 PHE 193 -0.54 THR 1

PRO 6 0.38 GLY 194 -0.57 THR 1

PRO 6 0.44 SER 195 -0.63 THR 1

PRO 6 0.39 ILE 196 -0.63 THR 1

PRO 6 0.41 LYS 197 -0.70 THR 1

PRO 6 0.35 SER 198 -0.67 THR 1

PRO 6 0.28 ASP 199 -0.59 THR 1

PRO 6 0.22 TRP 200 -0.59 THR 1

PRO 6 0.20 LEU 201 -0.66 THR 1

THR 3 0.21 GLY 202 -0.66 THR 1

THR 3 0.29 CYS 203 -0.74 THR 1

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_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 24021912452044392

--- normal mode 15 ---

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

* EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *