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

* 4XFX_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 240220091228160354

--- normal mode 11 ---

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
PRO 12 0.32 PRO 1 -0.91 PRO 117

ARG 13 0.12 ILE 2 -1.41 PRO 117

SER 11 0.34 VAL 3 -1.12 ASN 116

MET 5 0.29 GLN 4 -0.27 GLY 111

GLN 4 0.29 MET 5 -0.16 GLY 41

VAL 3 0.28 VAL 6 -0.10 GLY 41

VAL 6 0.17 HIS 7 -0.11 ILE 2

VAL 3 0.33 GLN 8 -0.06 GLY 89

VAL 3 0.26 ALA 9 -0.07 GLY 89

VAL 3 0.22 ILE 10 -0.05 ILE 2

VAL 3 0.34 SER 11 -0.05 PRO 88

PRO 1 0.32 PRO 12 -0.06 PRO 88

VAL 3 0.31 ARG 13 -0.04 PRO 88

VAL 3 0.23 THR 14 -0.04 PRO 88

VAL 3 0.19 LEU 15 -0.05 ILE 2

VAL 3 0.21 ASN 16 -0.04 PRO 88

VAL 3 0.18 ALA 17 -0.03 PRO 88

GLU 207 0.13 TRP 18 -0.10 ILE 2

GLU 207 0.13 VAL 19 -0.09 ILE 2

GLU 207 0.15 LYS 20 -0.05 ILE 2

GLU 207 0.15 VAL 21 -0.10 ILE 2

GLU 207 0.13 VAL 22 -0.16 ILE 2

GLU 207 0.13 GLU 23 -0.11 ILE 2

GLU 207 0.15 GLU 24 -0.09 ILE 2

GLU 207 0.14 LYS 25 -0.14 ILE 2

GLU 207 0.11 ALA 26 -0.18 ILE 2

GLU 207 0.09 PHE 27 -0.24 ILE 2

GLU 207 0.11 SER 28 -0.22 ILE 2

GLU 207 0.09 PRO 29 -0.25 ILE 2

GLU 207 0.13 GLU 30 -0.20 ILE 2

GLU 207 0.12 VAL 31 -0.23 ILE 2

THR 205 0.10 ILE 32 -0.29 ILE 2

GLY 203 0.13 PRO 33 -0.25 ILE 2

THR 205 0.14 MET 34 -0.18 ILE 2

THR 205 0.11 PHE 35 -0.25 ILE 2

GLY 203 0.11 SER 36 -0.29 ILE 2

GLY 203 0.14 ALA 37 -0.18 ILE 2

THR 205 0.13 LEU 38 -0.14 ILE 2

GLY 203 0.10 SER 39 -0.25 ILE 2

GLY 203 0.11 GLU 40 -0.25 ILE 2

GLY 203 0.09 GLY 41 -0.31 ILE 2

GLY 203 0.08 ALA 42 -0.34 ILE 2

GLY 203 0.07 THR 43 -0.46 ILE 2

GLY 203 0.06 PRO 44 -0.53 ILE 2

VAL 6 0.10 GLN 45 -0.41 ILE 2

VAL 6 0.08 ASP 46 -0.29 ILE 2

THR 205 0.07 LEU 47 -0.37 ILE 2

VAL 6 0.07 ASN 48 -0.37 ILE 2

VAL 6 0.10 THR 49 -0.24 ILE 2

GLU 207 0.09 MET 50 -0.23 ILE 2

GLU 207 0.08 LEU 51 -0.30 ILE 2

GLU 207 0.08 ASN 52 -0.25 ILE 2

VAL 3 0.10 THR 53 -0.17 ILE 2

GLU 207 0.10 VAL 54 -0.20 ILE 2

GLU 207 0.10 GLY 55 -0.17 ILE 2

GLU 207 0.09 GLY 56 -0.19 ILE 2

GLU 207 0.08 HIS 57 -0.24 ILE 2

GLU 207 0.07 GLN 58 -0.28 ILE 2

GLU 207 0.06 ALA 59 -0.32 ILE 2

GLU 207 0.06 ALA 60 -0.33 ILE 2

GLU 207 0.06 MET 61 -0.34 ILE 2

GLU 207 0.05 GLN 62 -0.39 ILE 2

GLU 207 0.04 MET 63 -0.42 ILE 2

GLU 207 0.05 LEU 64 -0.43 ILE 2

GLU 207 0.05 LYS 65 -0.47 ILE 2

GLU 207 0.03 GLU 66 -0.51 ILE 2

GLU 207 0.03 THR 67 -0.54 ILE 2

GLU 207 0.04 ILE 68 -0.58 ILE 2

THR 102 0.04 ASN 69 -0.61 ILE 2

THR 102 0.03 GLU 70 -0.64 ILE 2

GLU 207 0.03 GLU 71 -0.70 ILE 2

GLU 207 0.03 ALA 72 -0.74 ILE 2

THR 103 0.03 ALA 73 -0.75 ILE 2

ALA 87 0.03 GLU 74 -0.79 ILE 2

ALA 87 0.04 TRP 75 -0.88 ILE 2

ALA 87 0.04 ASP 76 -0.90 ILE 2

ALA 87 0.04 ARG 77 -0.87 ILE 2

ALA 87 0.05 LEU 78 -0.95 ILE 2

ALA 87 0.05 HIS 79 -1.05 ILE 2

ALA 87 0.05 PRO 80 -1.02 ILE 2

ALA 87 0.04 VAL 81 -1.04 ILE 2

ALA 87 0.05 HIS 82 -1.13 ILE 2

PRO 80 0.04 ALA 83 -1.02 ILE 2

GLN 174 0.04 GLY 84 -0.98 ILE 2

GLY 203 0.04 PRO 85 -0.96 ILE 2

GLY 203 0.05 ILE 86 -1.08 ILE 2

GLY 203 0.06 ALA 87 -1.04 ILE 2

GLY 203 0.05 PRO 88 -0.89 ILE 2

PRO 117 0.05 GLY 89 -0.95 ILE 2

GLY 203 0.05 GLN 90 -1.21 ILE 2

GLY 203 0.05 MET 91 -1.21 ILE 2

GLY 203 0.05 ARG 92 -1.19 ILE 2

GLY 203 0.04 GLU 93 -1.26 ILE 2

GLY 203 0.04 PRO 94 -1.06 ILE 2

GLY 203 0.04 ARG 95 -0.94 ILE 2

GLY 203 0.03 GLY 96 -0.83 ILE 2

VAL 6 0.04 SER 97 -0.73 ILE 2

GLY 203 0.04 ASP 98 -0.80 ILE 2

GLY 203 0.05 ILE 99 -0.79 ILE 2

GLU 207 0.05 ALA 100 -0.65 ILE 2

VAL 6 0.07 GLY 101 -0.60 ILE 2

VAL 6 0.08 THR 102 -0.58 ILE 2

VAL 6 0.07 THR 103 -0.65 ILE 2

VAL 6 0.08 SER 104 -0.69 ILE 2

VAL 6 0.12 THR 105 -0.56 ILE 2

VAL 6 0.15 LEU 106 -0.48 ILE 2

VAL 6 0.13 GLN 107 -0.54 ILE 2

VAL 6 0.07 GLU 108 -0.78 ILE 2

GLY 203 0.06 GLN 109 -0.75 ILE 2

GLY 203 0.06 ILE 110 -0.65 ILE 2

GLY 203 0.05 GLY 111 -0.89 ILE 2

GLY 203 0.05 TRP 112 -1.10 ILE 2

HIS 115 0.06 MET 113 -0.88 ILE 2

GLY 203 0.05 THR 114 -0.87 ILE 2

MET 113 0.06 HIS 115 -1.29 ILE 2

GLY 203 0.06 ASN 116 -1.39 ILE 2

GLY 203 0.06 PRO 117 -1.41 ILE 2

GLY 203 0.06 PRO 118 -1.21 ILE 2

GLY 203 0.05 ILE 119 -1.17 ILE 2

GLY 203 0.06 PRO 120 -0.89 ILE 2

GLY 203 0.06 VAL 121 -0.85 ILE 2

GLY 203 0.07 GLY 122 -0.64 ILE 2

GLY 203 0.07 GLU 123 -0.65 ILE 2

GLY 203 0.06 ILE 124 -0.75 ILE 2

GLY 203 0.06 TYR 125 -0.65 ILE 2

GLY 203 0.07 LYS 126 -0.53 ILE 2

GLN 174 0.07 ARG 127 -0.58 ILE 2

GLY 203 0.04 TRP 128 -0.60 ILE 2

GLU 207 0.05 ILE 129 -0.49 ILE 2

GLY 203 0.06 ILE 130 -0.45 ILE 2

GLU 207 0.04 LEU 131 -0.50 ILE 2

GLU 207 0.04 GLY 132 -0.46 ILE 2

GLU 207 0.06 LEU 133 -0.38 ILE 2

GLU 207 0.04 ASN 134 -0.40 ILE 2

ASP 161 0.03 LYS 135 -0.41 ILE 2

GLU 207 0.05 ILE 136 -0.35 ILE 2

GLU 207 0.06 VAL 137 -0.31 ILE 2

ASP 161 0.05 ARG 138 -0.33 ILE 2

ASP 161 0.05 MET 139 -0.32 ILE 2

ASP 161 0.08 TYR 140 -0.27 ILE 2

ARG 162 0.07 SER 141 -0.27 ILE 2

ARG 162 0.07 PRO 142 -0.28 ILE 2

ARG 162 0.05 THR 143 -0.26 PRO 1

LEU 78 0.04 SER 144 -0.31 PRO 1

LEU 78 0.03 ILE 145 -0.32 PRO 1

LEU 78 0.03 LEU 146 -0.34 PRO 1

LEU 78 0.03 ASP 147 -0.29 PRO 1

LEU 78 0.03 ILE 148 -0.27 PRO 1

LEU 78 0.03 ARG 149 -0.25 PRO 1

LEU 78 0.02 GLN 150 -0.22 PRO 1

LEU 78 0.02 GLY 151 -0.19 PRO 1

LEU 78 0.02 PRO 152 -0.18 PRO 1

LEU 78 0.02 LYS 153 -0.15 PRO 1

TYR 140 0.03 GLU 154 -0.16 PRO 1

GLU 24 0.06 PRO 155 -0.15 PRO 1

GLU 24 0.07 PHE 156 -0.18 PRO 1

GLU 24 0.10 ARG 157 -0.16 PRO 1

GLU 24 0.08 ASP 158 -0.15 PRO 1

GLU 24 0.05 TYR 159 -0.20 PRO 1

GLU 24 0.08 VAL 160 -0.22 PRO 1

LYS 25 0.10 ASP 161 -0.19 PRO 1

SER 141 0.07 ARG 162 -0.21 PRO 1

SER 28 0.04 PHE 163 -0.26 PRO 1

SER 28 0.08 TYR 164 -0.26 PRO 1

SER 28 0.08 LYS 165 -0.23 PRO 1

SER 141 0.04 THR 166 -0.27 PRO 1

PRO 33 0.05 LEU 167 -0.32 PRO 1

GLY 203 0.06 ARG 168 -0.31 PRO 1

GLU 207 0.04 ALA 169 -0.31 PRO 1

PRO 33 0.04 GLU 170 -0.37 PRO 1

LEU 78 0.04 GLN 171 -0.44 PRO 1

PRO 33 0.06 ALA 172 -0.48 PRO 1

PRO 33 0.08 SER 173 -0.54 PRO 1

PRO 33 0.12 GLN 174 -0.51 PRO 1

PRO 33 0.10 GLU 175 -0.53 PRO 1

PRO 33 0.08 VAL 176 -0.49 PRO 1

PRO 33 0.10 LYS 177 -0.43 PRO 1

PRO 33 0.11 ASN 178 -0.44 PRO 1

PRO 33 0.08 TRP 179 -0.44 PRO 1

PRO 33 0.07 MET 180 -0.39 PRO 1

PRO 33 0.09 THR 181 -0.36 PRO 1

PRO 33 0.09 GLU 182 -0.38 PRO 1

PRO 33 0.07 THR 183 -0.38 PRO 1

PRO 33 0.06 LEU 184 -0.36 PRO 1

PRO 33 0.06 LEU 185 -0.31 PRO 1

PRO 33 0.06 VAL 186 -0.31 PRO 1

PRO 33 0.05 GLN 187 -0.32 PRO 1

PRO 33 0.03 ASN 188 -0.29 PRO 1

PRO 33 0.04 ALA 189 -0.26 PRO 1

PRO 33 0.03 ASN 190 -0.23 PRO 1

PRO 33 0.03 PRO 191 -0.24 PRO 1

ARG 13 0.04 ASP 192 -0.21 PRO 1

ALA 17 0.05 CYS 193 -0.22 PRO 1

PRO 33 0.05 LYS 194 -0.26 PRO 1

ARG 13 0.06 THR 195 -0.26 PRO 1

ARG 13 0.07 ILE 196 -0.24 PRO 1

ALA 17 0.08 LEU 197 -0.27 PRO 1

ALA 37 0.08 LYS 198 -0.30 PRO 1

ARG 13 0.08 ALA 199 -0.27 PRO 1

ARG 13 0.10 LEU 200 -0.27 PRO 1

ALA 37 0.10 GLY 201 -0.32 PRO 1

ALA 37 0.11 PRO 202 -0.35 PRO 1

ALA 37 0.14 GLY 203 -0.35 PRO 1

MET 34 0.13 ALA 204 -0.30 PRO 1

ALA 17 0.14 THR 205 -0.28 PRO 1

VAL 21 0.13 LEU 206 -0.25 PRO 1

GLU 24 0.15 GLU 207 -0.20 PRO 1

ALA 17 0.13 GLU 208 -0.22 PRO 1

GLU 24 0.11 MET 209 -0.23 PRO 1

GLU 24 0.12 MET 210 -0.19 PRO 1

GLU 24 0.12 THR 211 -0.16 PRO 1

GLU 24 0.10 ALA 212 -0.19 PRO 1

GLU 24 0.08 CYS 213 -0.18 PRO 1

GLU 24 0.10 GLN 214 -0.14 PRO 1

GLU 24 0.08 GLY 215 -0.12 PRO 1

GLU 24 0.06 VAL 216 -0.15 PRO 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.

*** 4XFX_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 240220091228160354

--- normal mode 11 ---

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

* 4XFX_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *