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

* EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *

CA distance fluctuations for 24021912421241012

--- normal mode 8 ---

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 211 0.12 MET 1 -0.28 SER 169

GLY 211 0.13 VAL 2 -0.25 SER 169

ASP 154 0.14 HIS 3 -0.26 SER 169

ASP 154 0.16 GLN 4 -0.24 SER 169

ASP 154 0.17 ALA 5 -0.22 SER 169

ASP 154 0.19 ILE 6 -0.22 SER 169

ASP 154 0.22 SER 7 -0.20 GLN 170

ASP 154 0.23 PRO 8 -0.17 GLN 170

ASP 154 0.27 ARG 9 -0.18 GLN 170

ASP 154 0.25 THR 10 -0.21 GLN 170

ASP 154 0.23 LEU 11 -0.18 GLN 170

ASP 154 0.27 ASN 12 -0.16 GLN 170

ASP 154 0.30 ALA 13 -0.17 GLN 170

ASP 154 0.25 TRP 14 -0.18 GLN 170

ASP 154 0.25 VAL 15 -0.14 GLN 170

ASP 154 0.31 LYS 16 -0.13 GLN 170

ASP 154 0.29 VAL 17 -0.14 GLN 170

ASP 154 0.23 VAL 18 -0.11 GLN 170

GLU 150 0.26 GLU 19 -0.08 GLN 170

ASP 154 0.33 GLU 20 -0.08 GLN 170

ARG 158 0.30 LYS 21 -0.07 GLN 170

ARG 158 0.20 ALA 22 -0.06 GLN 170

ARG 158 0.12 PHE 23 -0.06 GLN 170

ARG 158 0.17 SER 24 -0.05 GLN 170

ASP 157 0.12 PRO 25 -0.10 GLN 170

ASP 157 0.21 GLU 26 -0.17 GLN 170

ASP 154 0.18 VAL 27 -0.17 GLN 170

ASP 157 0.14 ILE 28 -0.24 GLN 170

ASP 157 0.17 PRO 29 -0.34 GLN 170

ASP 154 0.23 MET 30 -0.27 GLN 170

ASP 154 0.18 PHE 31 -0.26 GLN 170

ASP 154 0.15 SER 32 -0.35 SER 169

ASP 154 0.20 ALA 33 -0.34 GLN 170

ASP 154 0.21 LEU 34 -0.28 GLN 170

ASP 154 0.17 SER 35 -0.30 SER 169

ASP 154 0.16 GLU 36 -0.34 SER 169

ASP 154 0.14 GLY 37 -0.33 SER 169

ASP 154 0.14 ALA 38 -0.30 SER 169

ASP 154 0.12 THR 39 -0.28 SER 169

ASP 154 0.10 PRO 40 -0.26 SER 169

ASP 154 0.12 GLN 41 -0.22 SER 169

ASP 154 0.15 ASP 42 -0.23 SER 169

ASP 154 0.13 LEU 43 -0.23 SER 169

ASP 154 0.13 ASN 44 -0.19 SER 169

ASP 154 0.15 THR 45 -0.18 SER 169

ASP 154 0.17 MET 46 -0.18 SER 169

ASP 154 0.14 LEU 47 -0.16 SER 169

ASP 154 0.14 ASN 48 -0.13 SER 169

ASP 154 0.17 THR 49 -0.13 GLN 170

ASP 154 0.16 VAL 50 -0.11 GLN 170

GLU 150 0.15 GLY 51 -0.08 GLN 170

GLY 147 0.13 GLY 52 -0.05 GLN 170

THR 139 0.09 HIS 53 -0.05 GLN 170

THR 98 0.07 GLN 54 -0.04 GLN 170

THR 98 0.05 ALA 55 -0.02 LEU 129

THR 98 0.05 ALA 56 -0.04 SER 140

ASP 154 0.06 MET 57 -0.07 GLN 170

THR 98 0.05 GLN 58 -0.07 SER 140

THR 98 0.02 MET 59 -0.11 SER 140

ASP 157 0.04 LEU 60 -0.12 SER 140

ASP 157 0.04 LYS 61 -0.11 SER 140

GLU 203 0.03 GLU 62 -0.15 SER 140

GLU 203 0.03 THR 63 -0.19 SER 140

GLU 203 0.04 ILE 64 -0.17 SER 169

GLU 203 0.03 ASN 65 -0.16 SER 140

GLU 203 0.02 GLU 66 -0.21 SER 140

GLU 203 0.02 GLU 67 -0.23 SER 169

GLU 203 0.03 ALA 68 -0.21 SER 169

ASN 65 0.03 ALA 69 -0.20 LEU 142

TRP 71 0.01 GLU 70 -0.25 LEU 142

GLU 203 0.01 TRP 71 -0.28 SER 169

LYS 61 0.02 ASP 72 -0.23 SER 169

ASP 72 0.01 ARG 73 -0.24 LEU 142

PRO 113 0.01 LEU 74 -0.28 SER 169

ARG 91 0.02 HIS 75 -0.28 SER 169

GLN 54 0.02 PRO 76 -0.23 SER 169

GLN 54 0.02 VAL 77 -0.22 SER 169

ARG 88 0.05 HIS 78 -0.23 SER 169

ARG 88 0.04 ALA 79 -0.20 SER 169

ARG 88 0.04 GLY 80 -0.20 SER 169

THR 101 0.04 PRO 81 -0.20 SER 169

THR 101 0.04 ILE 82 -0.22 SER 169

GLN 103 0.05 ALA 83 -0.23 SER 169

GLN 103 0.07 PRO 84 -0.21 SER 169

GLN 103 0.08 GLY 85 -0.22 SER 169

GLN 103 0.06 GLN 86 -0.24 SER 169

ASP 154 0.05 MET 87 -0.24 SER 169

HIS 78 0.05 ARG 88 -0.24 SER 169

ARG 153 0.03 GLU 89 -0.27 SER 169

ARG 153 0.04 PRO 90 -0.26 SER 169

GLN 54 0.03 ARG 91 -0.24 SER 169

GLU 203 0.03 GLY 92 -0.24 SER 169

GLN 54 0.05 SER 93 -0.20 SER 169

ASP 154 0.06 ASP 94 -0.23 SER 169

ASP 154 0.06 ILE 95 -0.27 SER 169

ASP 154 0.07 ALA 96 -0.23 SER 169

ASP 154 0.08 GLY 97 -0.21 SER 169

ASP 154 0.08 THR 98 -0.17 SER 169

ASP 154 0.07 THR 99 -0.18 SER 169

ASP 154 0.08 SER 100 -0.21 SER 169

ASP 154 0.09 THR 101 -0.20 SER 169

ASP 154 0.11 LEU 102 -0.22 SER 169

ASP 154 0.10 GLN 103 -0.23 SER 169

ASP 154 0.08 GLU 104 -0.24 SER 169

ASP 154 0.09 GLN 105 -0.27 SER 169

ASP 154 0.10 ILE 106 -0.27 SER 169

ASP 154 0.08 GLY 107 -0.27 SER 169

ASP 154 0.06 TRP 108 -0.30 SER 169

ASP 154 0.07 MET 109 -0.33 SER 169

ASP 154 0.08 THR 110 -0.31 SER 169

ASP 154 0.06 HIS 111 -0.31 SER 169

ASP 154 0.04 ASN 112 -0.33 SER 169

ARG 153 0.03 PRO 113 -0.35 SER 169

ASP 154 0.04 PRO 114 -0.36 SER 169

ARG 153 0.04 ILE 115 -0.36 SER 169

ASP 154 0.06 PRO 116 -0.38 SER 169

ASP 154 0.06 VAL 117 -0.34 SER 169

ASP 154 0.09 GLY 118 -0.33 SER 169

ASP 154 0.07 GLU 119 -0.41 SER 169

ARG 153 0.05 ILE 120 -0.40 SER 169

ASP 154 0.06 TYR 121 -0.32 SER 169

ASP 154 0.08 LYS 122 -0.35 SER 169

GLU 203 0.05 ARG 123 -0.42 SER 169

GLU 203 0.04 TRP 124 -0.31 SER 169

ASP 157 0.07 ILE 125 -0.25 SER 169

ASP 157 0.07 ILE 126 -0.30 SER 169

GLU 203 0.04 LEU 127 -0.26 SER 169

GLU 203 0.04 GLY 128 -0.17 SER 140

ASP 157 0.07 LEU 129 -0.13 SER 169

GLU 203 0.04 ASN 130 -0.20 SER 140

LEU 129 0.03 LYS 131 -0.23 SER 140

ALA 168 0.03 ILE 132 -0.11 SER 140

GLN 167 0.06 VAL 133 -0.08 SER 140

GLN 167 0.12 ARG 134 -0.19 SER 140

ALA 168 0.14 MET 135 -0.10 THR 139

ALA 168 0.11 TYR 136 -0.05 LEU 74

ALA 22 0.13 SER 137 -0.09 ARG 158

ALA 168 0.14 PRO 138 -0.15 ARG 158

GLU 20 0.22 THR 139 -0.17 ARG 134

GLU 20 0.15 SER 140 -0.24 GLU 70

GLU 20 0.17 ILE 141 -0.21 LEU 74

GLU 20 0.16 LEU 142 -0.27 LEU 74

GLU 20 0.22 ASP 143 -0.24 LEU 74

GLU 20 0.25 ILE 144 -0.18 LEU 74

GLU 20 0.25 ARG 145 -0.18 LEU 74

GLU 20 0.27 GLN 146 -0.14 LEU 74

GLU 20 0.30 GLY 147 -0.14 LEU 74

GLU 20 0.28 PRO 148 -0.14 LEU 74

GLU 20 0.30 LYS 149 -0.10 LEU 74

GLU 20 0.32 GLU 150 -0.11 PRO 138

GLU 20 0.29 PRO 151 -0.10 PRO 138

GLU 20 0.24 PHE 152 -0.08 PRO 138

ALA 13 0.26 ARG 153 -0.09 PRO 138

GLU 20 0.33 ASP 154 -0.12 PRO 138

GLU 20 0.29 TYR 155 -0.11 PRO 138

GLU 20 0.22 VAL 156 -0.08 PRO 138

GLU 20 0.26 ASP 157 -0.11 PRO 138

GLU 20 0.31 ARG 158 -0.15 PRO 138

GLU 20 0.21 PHE 159 -0.11 LEU 74

LYS 21 0.14 TYR 160 -0.07 LEU 74

LYS 21 0.22 LYS 161 -0.07 PRO 138

LYS 21 0.19 THR 162 -0.11 LEU 74

LYS 21 0.10 LEU 163 -0.12 LEU 74

GLN 167 0.07 ARG 164 -0.08 PRO 29

SER 24 0.08 ALA 165 -0.10 ARG 123

SER 137 0.12 GLU 166 -0.22 ARG 123

ARG 134 0.12 GLN 167 -0.27 ARG 123

PRO 138 0.14 ALA 168 -0.31 ARG 123

PRO 138 0.12 SER 169 -0.42 ARG 123

PRO 138 0.07 GLN 170 -0.35 SER 32

PRO 138 0.10 GLU 171 -0.35 PRO 113

PRO 138 0.13 VAL 172 -0.31 PRO 113

PRO 138 0.08 LYS 173 -0.24 GLU 119

PRO 138 0.06 ASN 174 -0.23 PRO 113

PRO 138 0.08 TRP 175 -0.26 PRO 113

GLU 20 0.07 MET 176 -0.21 LEU 74

GLU 20 0.06 THR 177 -0.16 PRO 113

GLU 20 0.05 GLU 178 -0.18 PRO 113

GLU 20 0.08 THR 179 -0.22 LEU 74

GLU 20 0.11 LEU 180 -0.23 LEU 74

GLU 20 0.14 LEU 181 -0.17 LEU 74

GLU 20 0.13 VAL 182 -0.18 LEU 74

GLU 20 0.14 GLN 183 -0.22 LEU 74

GLU 20 0.19 ASN 184 -0.21 LEU 74

GLU 20 0.20 ALA 185 -0.16 LEU 74

GLU 20 0.22 ASN 186 -0.16 LEU 74

GLU 20 0.20 PRO 187 -0.17 LEU 74

GLU 20 0.20 ASP 188 -0.14 LEU 74

GLU 20 0.19 CYS 189 -0.13 LEU 74

GLU 20 0.16 LYS 190 -0.16 LEU 74

GLU 20 0.15 THR 191 -0.16 LEU 74

GLU 20 0.14 ILE 192 -0.12 LEU 74

GLU 20 0.13 LEU 193 -0.13 LEU 74

GLU 20 0.11 LYS 194 -0.17 LEU 74

GLU 20 0.10 ALA 195 -0.14 LEU 74

GLU 20 0.09 LEU 196 -0.11 LEU 74

GLU 20 0.06 GLY 197 -0.15 PRO 113

GLU 20 0.04 PRO 198 -0.18 PRO 113

SER 140 0.02 GLY 199 -0.15 PRO 113

GLU 20 0.05 ALA 200 -0.10 PRO 113

GLN 170 0.05 THR 201 -0.05 PRO 113

ALA 13 0.08 LEU 202 -0.04 LEU 74

ALA 33 0.12 GLU 203 -0.03 PRO 138

ARG 9 0.10 GLU 204 -0.03 LEU 74

ALA 13 0.12 MET 205 -0.07 LEU 74

ALA 13 0.17 MET 206 -0.05 PRO 138

ARG 9 0.18 THR 207 -0.05 PRO 138

ARG 9 0.15 ALA 208 -0.06 LEU 74

GLU 20 0.18 CYS 209 -0.07 LEU 74

ARG 9 0.23 GLN 210 -0.06 PRO 138

ARG 9 0.24 GLY 211 -0.07 PRO 138

GLU 20 0.23 VAL 212 -0.08 LEU 74

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_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 ***

CA distance fluctuations for 24021912421241012

--- normal mode 8 ---

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

* EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *