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

* EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 *

CA distance fluctuations for 24021912510351363

--- normal mode 7 ---

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
ASN 33 0.12 ALA 1 -0.32 LYS 43

LYS 201 0.10 GLU 2 -0.26 LYS 43

LYS 201 0.14 ALA 3 -0.23 LYS 43

ALA 110 0.14 GLU 4 -0.23 LYS 43

GLY 153 0.11 PHE 5 -0.21 LYS 43

ASN 154 0.15 ASN 6 -0.18 LYS 43

GLY 153 0.18 ASN 7 -0.16 LYS 43

GLY 153 0.18 TYR 8 -0.14 LYS 43

LEU 157 0.19 CYS 9 -0.13 LYS 43

ASN 154 0.24 LYS 10 -0.12 ASP 86

ASN 154 0.26 ILE 11 -0.11 ASP 86

LEU 157 0.32 LYS 12 -0.13 LYS 111

LEU 157 0.36 CYS 13 -0.16 LYS 111

LEU 157 0.46 LEU 14 -0.16 TYR 112

LEU 157 0.50 LYS 15 -0.18 GLU 183

LEU 157 0.40 GLY 16 -0.15 GLU 183

LEU 157 0.31 GLY 17 -0.13 GLU 183

LEU 157 0.23 VAL 18 -0.09 GLU 183

LEU 157 0.20 HIS 19 -0.09 LYS 43

LEU 157 0.11 THR 20 -0.09 LYS 43

LEU 157 0.09 ALA 21 -0.14 LYS 43

LEU 157 0.13 CYS 22 -0.13 LYS 43

LEU 157 0.11 LYS 23 -0.10 LYS 43

GLY 102 0.07 TYR 24 -0.11 LYS 43

ALA 1 0.08 GLY 25 -0.15 LYS 43

ALA 1 0.11 SER 26 -0.15 LYS 43

GLU 87 0.16 LEU 27 -0.15 THR 42

ASN 33 0.14 LYS 28 -0.10 LEU 157

ASP 86 0.15 PRO 29 -0.15 LEU 157

ASP 86 0.09 ASN 30 -0.14 LEU 157

ASP 86 0.09 CYS 31 -0.23 LEU 157

LYS 28 0.11 GLY 32 -0.25 LEU 157

LYS 28 0.14 ASN 33 -0.32 LEU 157

THR 42 0.14 LYS 34 -0.35 LEU 157

THR 42 0.18 VAL 35 -0.33 LEU 157

THR 42 0.20 VAL 36 -0.28 LEU 157

THR 42 0.29 VAL 37 -0.28 LEU 157

THR 42 0.34 SER 38 -0.22 LEU 157

ASP 86 0.23 TYR 39 -0.19 LEU 157

ASP 86 0.31 GLY 40 -0.15 ASP 130

SER 38 0.33 LEU 41 -0.22 ALA 1

SER 38 0.34 THR 42 -0.27 ALA 1

ALA 126 0.29 LYS 43 -0.32 ALA 1

LYS 127 0.32 GLN 44 -0.26 ALA 1

LYS 127 0.28 GLU 45 -0.22 ALA 1

LYS 127 0.21 LYS 46 -0.24 ALA 1

LYS 127 0.23 GLN 47 -0.25 ALA 1

LYS 127 0.24 ASP 48 -0.20 ALA 1

TYR 128 0.20 ILE 49 -0.17 ALA 1

TYR 128 0.16 LEU 50 -0.17 ALA 1

ASP 130 0.20 LYS 51 -0.18 ALA 1

ASP 130 0.18 GLU 52 -0.15 ALA 1

ASP 130 0.13 HIS 53 -0.12 ALA 1

ASP 130 0.14 ASN 54 -0.13 VAL 83

ASP 130 0.17 ASP 55 -0.13 ALA 1

ASP 130 0.10 PHE 56 -0.10 ALA 1

ASP 130 0.09 ARG 57 -0.09 THR 121

ASP 130 0.12 GLN 58 -0.10 LYS 59

ASP 130 0.10 LYS 59 -0.10 GLN 58

LEU 14 0.07 ILE 60 -0.11 THR 121

GLN 47 0.10 ALA 61 -0.09 THR 121

ASP 130 0.09 ARG 62 -0.07 ALA 1

LEU 14 0.06 GLY 63 -0.10 SER 123

LYS 15 0.08 LEU 64 -0.08 ALA 1

LYS 15 0.11 GLU 65 -0.14 SER 123

LYS 15 0.13 THR 66 -0.18 THR 124

LYS 15 0.17 ARG 67 -0.26 SER 123

LEU 14 0.20 GLY 68 -0.32 THR 124

LEU 14 0.23 ASN 69 -0.40 THR 124

LEU 14 0.20 PRO 70 -0.35 THR 124

LEU 14 0.17 GLY 71 -0.28 THR 124

LEU 14 0.14 PRO 72 -0.22 THR 124

LEU 14 0.13 GLN 73 -0.21 SER 123

LEU 14 0.09 PRO 74 -0.18 THR 124

GLN 47 0.07 PRO 75 -0.12 GLU 183

GLN 47 0.10 ALA 76 -0.13 GLU 183

GLN 47 0.13 LYS 77 -0.10 GLU 183

GLN 47 0.15 ASN 78 -0.10 GLY 102

GLN 47 0.14 MET 79 -0.10 THR 121

GLN 47 0.19 LYS 80 -0.09 LYS 111

GLN 47 0.21 ASN 81 -0.09 ALA 1

GLN 47 0.18 LEU 82 -0.13 GLU 172

SER 38 0.17 VAL 83 -0.13 ALA 1

GLY 40 0.22 TRP 84 -0.17 ALA 1

GLY 40 0.25 ASN 85 -0.14 GLU 4

GLY 40 0.31 ASP 86 -0.21 GLU 4

GLY 40 0.19 GLU 87 -0.18 ASP 86

GLY 40 0.18 LEU 88 -0.08 ALA 1

GLY 40 0.25 ALA 89 -0.14 LYS 46

SER 38 0.15 TYR 90 -0.19 LYS 43

SER 38 0.09 VAL 91 -0.12 LYS 43

SER 38 0.08 ALA 92 -0.09 LYS 43

ALA 89 0.13 GLN 93 -0.14 LEU 41

PRO 29 0.07 VAL 94 -0.11 LYS 43

GLY 102 0.05 TRP 95 -0.09 LYS 201

ASP 86 0.07 ALA 96 -0.15 LEU 157

ASP 86 0.10 ASN 97 -0.15 LEU 157

ASP 86 0.05 GLN 98 -0.16 LEU 157

THR 121 0.06 CYS 99 -0.28 LEU 157

THR 121 0.09 GLN 100 -0.28 LEU 157

ALA 119 0.14 TYR 101 -0.36 LEU 157

LEU 134 0.11 GLY 102 -0.34 LYS 201

TRP 138 0.15 HIS 103 -0.26 PHE 200

TRP 138 0.11 ASP 104 -0.18 PHE 200

LEU 157 0.27 THR 105 -0.17 GLU 183

LEU 157 0.27 CYS 106 -0.12 GLU 183

LEU 157 0.18 ARG 107 -0.10 GLU 183

PHE 156 0.23 ASP 108 -0.09 GLU 183

GLY 153 0.19 VAL 109 -0.10 VAL 83

LYS 201 0.23 ALA 110 -0.12 LYS 12

LYS 201 0.22 LYS 111 -0.16 CYS 13

LYS 201 0.25 TYR 112 -0.16 LEU 14

GLY 153 0.26 GLN 113 -0.13 PRO 196

PHE 156 0.19 VAL 114 -0.13 GLY 102

GLY 160 0.21 GLY 115 -0.26 SER 197

HIS 161 0.13 GLN 116 -0.17 GLU 183

THR 105 0.12 ASN 117 -0.21 ASN 199

VAL 135 0.14 VAL 118 -0.22 LEU 157

TYR 101 0.14 ALA 119 -0.41 LEU 157

PRO 131 0.12 LEU 120 -0.53 LEU 157

GLN 100 0.09 THR 121 -0.58 LEU 157

ASP 129 0.15 GLY 122 -0.62 LEU 157

THR 42 0.16 SER 123 -0.61 LEU 157

THR 42 0.19 THR 124 -0.59 LEU 157

GLN 44 0.25 ALA 125 -0.50 LEU 157

THR 42 0.32 ALA 126 -0.42 LEU 157

GLN 44 0.32 LYS 127 -0.39 LEU 157

GLU 45 0.28 TYR 128 -0.36 LYS 158

GLY 122 0.15 ASP 129 -0.33 LYS 158

LYS 51 0.20 ASP 130 -0.24 LYS 158

TYR 128 0.15 PRO 131 -0.19 LYS 158

GLU 52 0.16 VAL 132 -0.16 LYS 158

ASP 55 0.11 LYS 133 -0.23 LYS 158

TYR 101 0.12 LEU 134 -0.27 LYS 158

VAL 118 0.14 VAL 135 -0.15 LYS 158

LYS 15 0.13 LYS 136 -0.15 THR 121

LYS 15 0.15 MET 137 -0.34 THR 121

LYS 15 0.17 TRP 138 -0.29 THR 121

LYS 15 0.17 GLU 139 -0.24 THR 121

LYS 15 0.20 ASP 140 -0.33 SER 123

LYS 15 0.24 GLU 141 -0.42 SER 123

LYS 15 0.21 VAL 142 -0.33 SER 123

LYS 15 0.23 LYS 143 -0.39 SER 123

LYS 15 0.27 ASP 144 -0.46 SER 123

LEU 14 0.25 TYR 145 -0.40 SER 123

LEU 14 0.24 ASN 146 -0.37 THR 124

LEU 14 0.19 PRO 147 -0.30 THR 124

LEU 14 0.19 LYS 148 -0.31 THR 124

LEU 14 0.22 LYS 149 -0.36 THR 124

LEU 14 0.21 LYS 150 -0.34 GLU 183

LEU 14 0.24 PHE 151 -0.35 GLU 183

LEU 14 0.32 SER 152 -0.41 GLU 183

LEU 14 0.44 GLY 153 -0.44 GLU 183

LEU 14 0.45 ASN 154 -0.50 GLU 183

LEU 14 0.41 ASP 155 -0.52 THR 124

LEU 14 0.45 PHE 156 -0.48 SER 123

LYS 15 0.50 LEU 157 -0.62 GLY 122

LYS 15 0.38 LYS 158 -0.60 SER 123

LEU 14 0.31 THR 159 -0.45 SER 123

LEU 14 0.35 GLY 160 -0.41 THR 121

LYS 15 0.23 HIS 161 -0.35 THR 121

LEU 14 0.20 TYR 162 -0.30 THR 121

LEU 14 0.20 THR 163 -0.29 THR 121

LEU 14 0.17 GLN 164 -0.25 THR 121

LEU 14 0.11 MET 165 -0.20 THR 121

LEU 14 0.09 VAL 166 -0.18 THR 121

GLN 47 0.08 TRP 167 -0.19 THR 121

GLN 47 0.12 ALA 168 -0.14 THR 121

LYS 171 0.14 ASN 169 -0.16 GLY 115

GLY 40 0.12 THR 170 -0.16 GLY 115

GLY 40 0.14 LYS 171 -0.13 GLY 115

GLY 40 0.18 GLU 172 -0.13 LEU 82

GLY 40 0.17 VAL 173 -0.10 ALA 1

GLY 40 0.23 GLY 174 -0.13 ALA 1

GLY 40 0.15 CYS 175 -0.14 ALA 1

SER 177 0.20 GLY 176 -0.13 ALA 1

GLY 176 0.20 SER 177 -0.18 LEU 157

ASP 86 0.14 ILE 178 -0.24 LEU 157

LEU 41 0.24 LYS 179 -0.31 LEU 157

THR 42 0.20 TYR 180 -0.35 LEU 157

THR 42 0.22 ILE 181 -0.43 LEU 157

THR 42 0.15 GLN 182 -0.51 LEU 157

VAL 35 0.17 GLU 183 -0.57 LEU 157

THR 42 0.22 LYS 184 -0.55 LEU 157

THR 42 0.18 TRP 185 -0.60 LEU 157

THR 42 0.23 HIS 186 -0.50 LEU 157

THR 42 0.15 LYS 187 -0.49 LEU 157

THR 42 0.12 HIS 188 -0.39 LEU 157

ILE 49 0.09 TYR 189 -0.33 LEU 157

ILE 49 0.08 LEU 190 -0.23 LEU 157

ASP 104 0.05 VAL 191 -0.13 LEU 157

SER 38 0.07 CYS 192 -0.11 THR 121

GLY 40 0.11 ASN 193 -0.10 THR 121

GLY 40 0.12 TYR 194 -0.12 THR 121

GLY 40 0.14 GLY 195 -0.15 GLY 115

GLY 153 0.16 PRO 196 -0.17 GLY 115

TYR 112 0.16 SER 197 -0.26 GLY 115

ASN 199 0.17 GLY 198 -0.25 GLY 102

LEU 14 0.25 ASN 199 -0.32 GLY 102

TYR 112 0.25 PHE 200 -0.32 GLY 102

LEU 14 0.29 LYS 201 -0.38 GLU 183

TYR 112 0.20 ASN 202 -0.34 GLU 183

TYR 112 0.18 GLU 203 -0.28 GLU 183

TYR 112 0.12 GLU 204 -0.26 GLU 183

LEU 14 0.10 LEU 205 -0.23 GLU 183

GLN 47 0.09 TYR 206 -0.18 GLU 183

GLN 47 0.10 GLN 207 -0.17 GLU 183

GLN 47 0.08 THR 208 -0.17 GLU 183

GLN 47 0.10 LYS 209 -0.13 GLU 183

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_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 ***

CA distance fluctuations for 24021912510351363

--- normal mode 7 ---

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

* EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 *