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 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
GLN 103 0.15 MET 1 -0.30 GLU 171

GLN 103 0.15 VAL 2 -0.29 GLN 170

GLN 103 0.09 HIS 3 -0.27 GLN 170

THR 45 0.07 GLN 4 -0.28 GLN 170

THR 45 0.13 ALA 5 -0.32 PRO 84

GLY 211 0.13 ILE 6 -0.27 PRO 84

GLY 211 0.16 SER 7 -0.28 PRO 84

GLY 211 0.20 PRO 8 -0.32 PRO 84

GLY 211 0.20 ARG 9 -0.24 PRO 84

GLY 211 0.18 THR 10 -0.21 PRO 84

GLY 211 0.22 LEU 11 -0.27 PRO 84

GLY 211 0.26 ASN 12 -0.26 PRO 84

GLN 210 0.26 ALA 13 -0.20 PRO 84

GLN 210 0.25 TRP 14 -0.20 PRO 84

ASP 154 0.30 VAL 15 -0.25 PRO 84

GLN 210 0.34 LYS 16 -0.21 PRO 84

ASP 154 0.34 VAL 17 -0.16 PRO 84

ASP 154 0.36 VAL 18 -0.19 PRO 84

ASP 154 0.42 GLU 19 -0.22 PRO 84

ASP 154 0.48 GLU 20 -0.17 PRO 84

ASP 154 0.49 LYS 21 -0.13 PRO 84

ASP 154 0.45 ALA 22 -0.15 PRO 84

ASP 154 0.39 PHE 23 -0.11 SER 169

ASP 157 0.45 SER 24 -0.13 SER 137

ASP 157 0.28 PRO 25 -0.18 ALA 165

ASP 157 0.29 GLU 26 -0.13 GLN 170

ASP 154 0.29 VAL 27 -0.19 SER 169

ASP 154 0.21 ILE 28 -0.26 SER 169

PRO 113 0.22 PRO 29 -0.29 GLN 170

THR 207 0.20 MET 30 -0.23 GLN 170

ASP 154 0.20 PHE 31 -0.26 SER 169

PRO 113 0.23 SER 32 -0.32 SER 169

PRO 113 0.25 ALA 33 -0.30 GLN 170

PRO 114 0.20 LEU 34 -0.25 GLN 170

PRO 114 0.20 SER 35 -0.27 SER 169

PRO 114 0.28 GLU 36 -0.31 GLN 170

PRO 114 0.28 GLY 37 -0.29 GLN 170

PRO 114 0.17 ALA 38 -0.25 SER 169

ASP 154 0.11 THR 39 -0.21 SER 169

ASP 154 0.13 PRO 40 -0.25 PRO 84

ASP 154 0.13 GLN 41 -0.36 PRO 84

ASP 154 0.12 ASP 42 -0.29 PRO 84

ASP 154 0.16 LEU 43 -0.24 PRO 84

ASP 154 0.17 ASN 44 -0.32 PRO 84

ASP 154 0.18 THR 45 -0.37 PRO 84

ASP 154 0.20 MET 46 -0.28 PRO 84

ASP 154 0.23 LEU 47 -0.28 PRO 84

ASP 154 0.24 ASN 48 -0.36 PRO 84

ASP 154 0.26 THR 49 -0.33 PRO 84

ASP 154 0.30 VAL 50 -0.28 PRO 84

ASP 154 0.33 GLY 51 -0.31 PRO 84

ASP 154 0.36 GLY 52 -0.28 PRO 84

ASP 154 0.34 HIS 53 -0.23 PRO 84

ASP 154 0.30 GLN 54 -0.26 PRO 84

ASP 154 0.29 ALA 55 -0.20 PRO 84

ASP 154 0.30 ALA 56 -0.17 PRO 84

ASP 154 0.27 MET 57 -0.22 PRO 84

ASP 154 0.25 GLN 58 -0.21 PRO 84

ASP 154 0.24 MET 59 -0.14 PRO 84

ASP 154 0.23 LEU 60 -0.17 SER 169

ASP 154 0.21 LYS 61 -0.19 PRO 84

ASP 154 0.20 GLU 62 -0.13 PRO 84

ASP 154 0.20 THR 63 -0.15 SER 169

ASP 154 0.18 ILE 64 -0.15 SER 169

ASP 154 0.18 ASN 65 -0.13 ALA 69

ARG 158 0.18 GLU 66 -0.10 PRO 198

ARG 158 0.19 GLU 67 -0.10 MET 1

ASP 154 0.16 ALA 68 -0.09 PRO 113

ARG 158 0.17 ALA 69 -0.13 ASN 65

ALA 165 0.21 GLU 70 -0.15 PRO 113

ARG 158 0.20 TRP 71 -0.14 PRO 113

ARG 158 0.17 ASP 72 -0.15 PRO 113

GLN 167 0.22 ARG 73 -0.17 PRO 113

GLN 167 0.28 LEU 74 -0.22 PRO 113

HIS 78 0.24 HIS 75 -0.22 PRO 113

HIS 78 0.24 PRO 76 -0.19 PRO 113

ALA 83 0.17 VAL 77 -0.14 ASN 48

HIS 75 0.24 HIS 78 -0.30 ARG 88

ALA 168 0.20 ALA 79 -0.29 THR 99

ALA 168 0.16 GLY 80 -0.36 THR 99

HIS 75 0.15 PRO 81 -0.37 THR 99

HIS 75 0.18 ILE 82 -0.37 THR 101

PRO 113 0.31 ALA 83 -0.35 THR 101

PRO 113 0.23 PRO 84 -0.54 THR 101

PRO 113 0.19 GLY 85 -0.50 GLN 103

PRO 113 0.23 GLN 86 -0.34 GLN 103

ASP 154 0.10 MET 87 -0.22 GLN 86

ASP 154 0.12 ARG 88 -0.30 HIS 78

ALA 83 0.14 GLU 89 -0.14 PRO 113

ASP 154 0.13 PRO 90 -0.12 PRO 113

ASP 154 0.14 ARG 91 -0.14 ASN 48

ASP 154 0.15 GLY 92 -0.12 ASN 48

ASP 154 0.13 SER 93 -0.21 PRO 84

ASP 154 0.12 ASP 94 -0.25 PRO 84

ASP 154 0.14 ILE 95 -0.16 PRO 84

ASP 154 0.14 ALA 96 -0.21 PRO 84

ASP 154 0.13 GLY 97 -0.33 PRO 84

ASN 65 0.13 THR 98 -0.37 PRO 84

ASP 154 0.11 THR 99 -0.42 PRO 84

ASP 154 0.10 SER 100 -0.44 PRO 84

VAL 2 0.11 THR 101 -0.54 PRO 84

VAL 2 0.12 LEU 102 -0.45 PRO 84

VAL 2 0.15 GLN 103 -0.50 GLY 85

ASP 154 0.10 GLU 104 -0.40 GLY 85

ASP 154 0.11 GLN 105 -0.27 PRO 84

ASP 154 0.09 ILE 106 -0.24 GLY 85

ASP 154 0.09 GLY 107 -0.21 GLY 85

ASP 154 0.12 TRP 108 -0.10 GLU 171

GLY 37 0.19 MET 109 -0.15 GLU 171

GLY 37 0.18 THR 110 -0.14 GLU 171

GLY 37 0.19 HIS 111 -0.14 HIS 75

ALA 83 0.26 ASN 112 -0.18 HIS 75

ALA 83 0.31 PRO 113 -0.22 HIS 75

GLU 36 0.28 PRO 114 -0.17 LEU 74

ALA 83 0.25 ILE 115 -0.15 MET 1

GLU 36 0.21 PRO 116 -0.22 MET 1

ASP 154 0.13 VAL 117 -0.15 SER 169

ASP 154 0.13 GLY 118 -0.20 SER 169

PRO 116 0.20 GLU 119 -0.23 SER 169

ALA 83 0.16 ILE 120 -0.18 SER 169

ASP 154 0.15 TYR 121 -0.20 SER 169

ASP 154 0.15 LYS 122 -0.26 SER 169

ILE 28 0.18 ARG 123 -0.27 SER 169

ASP 154 0.18 TRP 124 -0.21 SER 169

ASP 154 0.19 ILE 125 -0.24 SER 169

ASP 154 0.19 ILE 126 -0.30 SER 169

LEU 74 0.23 LEU 127 -0.27 SER 169

ASP 154 0.21 GLY 128 -0.21 SER 169

ASP 154 0.25 LEU 129 -0.21 SER 169

ARG 158 0.24 ASN 130 -0.23 SER 169

ARG 158 0.25 LYS 131 -0.17 SER 169

ARG 158 0.29 ILE 132 -0.15 SER 169

ARG 158 0.32 VAL 133 -0.13 SER 169

ARG 158 0.29 ARG 134 -0.09 GLN 167

ARG 158 0.31 MET 135 -0.08 GLN 167

ARG 158 0.41 TYR 136 -0.08 PRO 84

ARG 158 0.39 SER 137 -0.15 PRO 25

ARG 158 0.28 PRO 138 -0.11 PRO 25

LEU 74 0.21 THR 139 -0.14 PRO 25

LEU 74 0.21 SER 140 -0.11 PRO 25

LEU 74 0.20 ILE 141 -0.11 MET 1

LEU 74 0.17 LEU 142 -0.12 MET 1

LEU 74 0.18 ASP 143 -0.09 MET 1

TYR 136 0.19 ILE 144 -0.08 MET 1

TYR 136 0.20 ARG 145 -0.07 MET 1

GLU 20 0.25 GLN 146 -0.05 MET 1

TYR 136 0.28 GLY 147 -0.03 MET 1

GLU 20 0.27 PRO 148 -0.04 GLU 178

GLU 20 0.35 LYS 149 -0.05 GLU 178

GLU 20 0.38 GLU 150 -0.05 GLU 178

GLU 20 0.43 PRO 151 -0.06 GLU 178

GLU 20 0.39 PHE 152 -0.07 GLU 178

GLU 20 0.46 ARG 153 -0.09 ASN 174

LYS 21 0.49 ASP 154 -0.06 ASN 174

LYS 21 0.35 TYR 155 -0.05 ASP 154

LYS 21 0.34 VAL 156 -0.08 ASN 174

SER 24 0.45 ASP 157 -0.06 ASN 174

TYR 136 0.41 ARG 158 -0.04 VAL 2

TYR 136 0.24 PHE 159 -0.09 VAL 2

SER 24 0.26 TYR 160 -0.10 VAL 2

SER 24 0.35 LYS 161 -0.08 VAL 2

LEU 74 0.24 THR 162 -0.09 VAL 2

LEU 74 0.23 LEU 163 -0.12 VAL 2

LEU 74 0.25 ARG 164 -0.12 GLN 4

LEU 74 0.26 ALA 165 -0.18 PRO 25

LEU 74 0.26 GLU 166 -0.16 PRO 29

LEU 74 0.28 GLN 167 -0.17 PRO 29

LEU 74 0.25 ALA 168 -0.24 VAL 172

LEU 74 0.18 SER 169 -0.32 SER 32

ALA 83 0.19 GLN 170 -0.32 SER 32

ALA 83 0.17 GLU 171 -0.30 MET 1

ALA 83 0.16 VAL 172 -0.25 MET 1

LEU 74 0.17 LYS 173 -0.22 MET 1

ALA 83 0.17 ASN 174 -0.24 MET 1

ALA 83 0.15 TRP 175 -0.22 MET 1

ALA 83 0.14 MET 176 -0.18 MET 1

ALA 83 0.15 THR 177 -0.17 MET 1

ALA 83 0.15 GLU 178 -0.18 MET 1

ALA 83 0.13 THR 179 -0.18 MET 1

ALA 83 0.13 LEU 180 -0.16 MET 1

GLU 20 0.15 LEU 181 -0.13 MET 1

GLU 20 0.17 VAL 182 -0.13 MET 1

GLU 20 0.13 GLN 183 -0.13 MET 1

GLU 20 0.14 ASN 184 -0.11 MET 1

GLU 20 0.22 ALA 185 -0.09 MET 1

GLU 20 0.23 ASN 186 -0.07 MET 1

GLU 20 0.21 PRO 187 -0.08 MET 1

GLU 20 0.26 ASP 188 -0.06 MET 1

GLU 20 0.28 CYS 189 -0.08 THR 179

GLU 20 0.22 LYS 190 -0.10 MET 1

GLU 20 0.22 THR 191 -0.10 MET 1

GLU 20 0.26 ILE 192 -0.09 THR 179

GLU 20 0.24 LEU 193 -0.12 THR 179

GLU 20 0.19 LYS 194 -0.14 MET 1

GLU 20 0.21 ALA 195 -0.13 MET 1

GLU 20 0.23 LEU 196 -0.14 GLU 171

GLU 20 0.18 GLY 197 -0.17 GLU 171

GLU 20 0.13 PRO 198 -0.23 GLU 171

GLU 20 0.17 GLY 199 -0.20 MET 1

GLU 20 0.22 ALA 200 -0.16 GLU 171

GLU 20 0.25 THR 201 -0.17 GLU 171

GLU 20 0.30 LEU 202 -0.15 ASN 174

GLU 20 0.37 GLU 203 -0.11 ASN 174

GLU 20 0.33 GLU 204 -0.12 GLU 171

GLU 20 0.32 MET 205 -0.11 GLU 178

GLU 20 0.40 MET 206 -0.09 GLU 178

GLU 20 0.41 THR 207 -0.08 GLU 171

GLU 20 0.35 ALA 208 -0.09 GLU 171

GLU 20 0.36 CYS 209 -0.09 GLU 178

GLU 20 0.44 GLN 210 -0.07 GLU 178

GLU 20 0.43 GLY 211 -0.06 GLU 178

GLU 20 0.37 VAL 212 -0.06 GLU 178

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 11 ---

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

* EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *