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

* 2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA distance fluctuations for 240220090021146876

--- 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 226 0.61 GLY 1 -0.16 GLY 185

GLY 226 0.56 GLU 2 -0.19 THR 35

GLY 226 0.54 GLU 3 -0.17 THR 35

GLY 226 0.47 LEU 4 -0.15 GLY 185

GLY 226 0.39 PHE 5 -0.15 GLY 168

ASP 70 0.37 THR 6 -0.17 GLY 168

ASP 70 0.33 GLY 7 -0.18 GLY 168

ASP 70 0.25 VAL 8 -0.18 ASN 138

GLY 226 0.27 VAL 9 -0.15 ASN 138

GLY 226 0.24 PRO 10 -0.18 GLU 31

GLY 226 0.25 ILE 11 -0.14 ASN 206

GLY 226 0.24 LEU 12 -0.17 GLU 29

GLY 226 0.22 VAL 13 -0.13 ARG 116

LEU 15 0.30 GLU 14 -0.14 ASN 206

GLU 14 0.30 LEU 15 -0.16 GLU 118

ARG 116 0.23 ASP 16 -0.16 SER 25

ARG 116 0.26 GLY 17 -0.14 LYS 101

ARG 116 0.24 ASP 18 -0.16 GLY 222

GLU 118 0.22 VAL 19 -0.19 THR 224

ILE 182 0.21 ASN 20 -0.20 THR 224

ARG 116 0.21 GLY 21 -0.16 GLY 222

ARG 116 0.19 HIS 22 -0.16 THR 224

ARG 116 0.20 LYS 23 -0.13 GLY 222

GLU 14 0.18 PHE 24 -0.12 GLY 222

LEU 12 0.17 SER 25 -0.16 ASP 16

SER 27 0.18 VAL 26 -0.11 GLU 118

VAL 26 0.18 SER 27 -0.14 ASN 206

GLU 29 0.19 GLY 28 -0.14 ASN 206

GLY 28 0.19 GLU 29 -0.17 LEU 12

GLU 31 0.24 GLY 30 -0.18 ASP 204

GLY 30 0.24 GLU 31 -0.18 PRO 10

ASP 70 0.19 GLY 32 -0.17 ASN 138

ASP 70 0.20 ASP 33 -0.19 GLY 168

ASP 70 0.24 ALA 34 -0.19 GLY 168

ASP 70 0.24 THR 35 -0.21 GLY 168

GLY 30 0.15 TYR 36 -0.25 GLY 168

ARG 67 0.14 GLY 37 -0.22 GLY 168

GLY 30 0.12 LYS 38 -0.21 GLY 168

LYS 38 0.12 LEU 39 -0.18 ASN 138

LEU 41 0.19 THR 40 -0.19 ASN 138

THR 40 0.19 LEU 41 -0.14 GLY 30

THR 40 0.12 LYS 42 -0.15 LEU 12

THR 40 0.10 PHE 43 -0.10 GLY 28

THR 40 0.08 ILE 44 -0.10 GLU 118

GLU 29 0.11 CYS 45 -0.10 ASP 16

GLU 29 0.16 THR 46 -0.14 ASP 16

LEU 12 0.13 THR 47 -0.12 LYS 208

GLU 29 0.10 GLY 48 -0.11 LYS 208

ASP 167 0.09 LYS 49 -0.14 THR 224

SER 27 0.10 LEU 50 -0.16 THR 224

ARG 116 0.13 PRO 51 -0.19 THR 224

ARG 116 0.13 VAL 52 -0.22 THR 224

ARG 103 0.10 PRO 53 -0.24 THR 224

LEU 135 0.06 TRP 54 -0.21 THR 224

ARG 90 0.08 PRO 55 -0.26 THR 224

ARG 103 0.12 THR 56 -0.27 THR 224

ARG 116 0.08 LEU 57 -0.20 THR 224

GLN 177 0.07 VAL 58 -0.21 THR 224

GLN 177 0.09 THR 59 -0.22 THR 224

GLY 226 0.13 THR 60 -0.16 GLY 222

GLY 226 0.16 PHE 61 -0.11 THR 224

GLY 226 0.22 VAL 62 -0.07 GLY 222

GLY 226 0.22 GLN 63 -0.11 GLY 168

GLY 226 0.32 CYS 64 -0.11 ASN 140

GLY 226 0.22 PHE 65 -0.16 ASN 140

GLY 226 0.16 SER 66 -0.18 GLY 168

GLY 37 0.14 ARG 67 -0.22 GLY 168

GLY 226 0.19 TYR 68 -0.22 GLY 168

GLY 7 0.21 PRO 69 -0.29 GLY 168

THR 6 0.37 ASP 70 -0.26 GLY 168

THR 6 0.31 HIS 71 -0.29 GLY 168

GLY 226 0.33 MET 72 -0.23 GLY 168

GLY 226 0.50 LYS 73 -0.19 GLY 168

GLY 226 0.75 ARG 74 -0.16 GLY 168

GLY 226 0.60 HIS 75 -0.15 GLY 168

GLY 226 0.51 ASP 76 -0.13 GLY 168

GLY 226 0.59 PHE 77 -0.08 GLY 168

GLY 226 0.47 PHE 78 -0.08 GLY 168

GLY 226 0.53 LYS 79 -0.11 ASN 140

GLY 226 0.68 SER 80 -0.12 GLY 185

GLY 226 0.63 ALA 81 -0.13 GLY 183

GLY 226 0.58 MET 82 -0.17 GLY 183

GLY 226 0.55 PRO 83 -0.15 GLY 183

GLY 226 0.57 GLU 84 -0.19 GLY 183

GLY 226 0.52 GLY 85 -0.13 GLY 183

GLY 226 0.49 TYR 86 -0.14 LYS 152

GLY 226 0.44 VAL 87 -0.14 GLU 105

GLY 226 0.35 GLN 88 -0.10 ASN 115

GLY 226 0.30 GLU 89 -0.15 ARG 103

THR 91 0.29 ARG 90 -0.19 GLY 222

ARG 90 0.29 THR 91 -0.23 GLY 222

ARG 90 0.20 ILE 92 -0.29 GLY 222

ARG 90 0.20 PHE 93 -0.33 THR 224

ARG 103 0.16 PHE 94 -0.37 THR 224

LYS 152 0.16 LYS 95 -0.43 THR 224

ARG 103 0.17 ASP 96 -0.39 THR 224

ARG 103 0.18 ASP 97 -0.35 THR 224

ARG 103 0.22 GLY 98 -0.29 THR 224

ARG 103 0.22 ASN 99 -0.28 THR 224

ARG 103 0.30 TYR 100 -0.23 GLY 222

ARG 103 0.30 LYS 101 -0.20 GLY 222

ARG 103 0.41 THR 102 -0.15 GLY 222

THR 102 0.41 ARG 103 -0.15 ILE 117

GLY 226 0.32 ALA 104 -0.12 SER 27

GLY 226 0.38 GLU 105 -0.14 VAL 87

GLY 226 0.39 VAL 106 -0.12 LYS 152

GLY 226 0.44 LYS 107 -0.13 ASN 206

GLY 226 0.44 PHE 108 -0.15 GLY 183

GLY 226 0.41 GLU 109 -0.18 ASN 206

GLY 226 0.42 GLY 110 -0.18 ASN 206

GLY 226 0.39 ASP 111 -0.17 ASN 206

GLY 226 0.34 THR 112 -0.18 ASN 206

GLY 226 0.35 LEU 113 -0.14 ASN 206

GLY 226 0.33 VAL 114 -0.15 ASN 206

GLY 226 0.30 ASN 115 -0.12 GLU 105

ILE 117 0.33 ARG 116 -0.13 VAL 13

ARG 116 0.33 ILE 117 -0.15 ARG 103

LEU 119 0.31 GLU 118 -0.16 LEU 15

GLU 118 0.31 LEU 119 -0.17 LYS 101

ARG 103 0.28 LYS 120 -0.18 GLY 222

ARG 103 0.27 GLY 121 -0.21 GLY 222

ARG 103 0.25 ILE 122 -0.22 GLY 222

ARG 103 0.23 ASP 123 -0.25 THR 224

ARG 103 0.20 PHE 124 -0.28 THR 224

ARG 103 0.18 LYS 125 -0.30 THR 224

ARG 103 0.16 GLU 126 -0.27 THR 224

ARG 103 0.15 ASP 127 -0.30 THR 224

ARG 103 0.15 GLY 128 -0.33 THR 224

ARG 103 0.14 ASN 129 -0.35 THR 224

ARG 103 0.16 ILE 130 -0.31 THR 224

ARG 103 0.15 LEU 131 -0.27 THR 224

ARG 103 0.13 GLY 132 -0.29 THR 224

ARG 103 0.11 HIS 133 -0.29 THR 224

ASP 167 0.12 LYS 134 -0.34 HIS 225

ARG 103 0.11 LEU 135 -0.35 HIS 225

PRO 205 0.14 GLU 136 -0.38 HIS 225

PRO 205 0.15 TYR 137 -0.30 HIS 225

PRO 205 0.15 ASN 138 -0.35 HIS 225

LEU 201 0.17 TYR 139 -0.38 HIS 225

PRO 205 0.16 ASN 140 -0.47 HIS 225

LEU 201 0.17 SER 141 -0.50 HIS 225

ASN 158 0.17 HIS 142 -0.50 THR 224

THR 197 0.15 ASN 143 -0.45 THR 224

LYS 156 0.14 VAL 144 -0.33 THR 224

THR 197 0.14 TYR 145 -0.35 GLY 222

GLY 226 0.25 ILE 146 -0.18 ILE 223

GLY 226 0.38 MET 147 -0.09 ARG 90

GLY 226 0.54 ALA 148 -0.06 GLU 105

GLY 226 0.54 ASP 149 -0.08 GLU 105

GLY 226 0.67 LYS 150 -0.09 GLY 183

GLY 226 0.61 GLN 151 -0.12 ILE 182

GLY 226 0.59 LYS 152 -0.15 ILE 182

GLY 226 0.68 ASN 153 -0.10 ALA 81

GLY 226 0.59 GLY 154 -0.09 TYR 86

GLY 226 0.48 ILE 155 -0.08 GLU 105

GLY 226 0.35 LYS 156 -0.12 GLN 178

GLY 226 0.22 VAL 157 -0.21 GLY 222

PHE 159 0.19 ASN 158 -0.31 GLY 222

ASN 158 0.19 PHE 159 -0.44 GLY 222

GLN 177 0.15 LYS 160 -0.47 THR 224

GLN 177 0.14 ILE 161 -0.45 THR 224

ASN 138 0.15 ARG 162 -0.49 THR 224

PRO 205 0.12 HIS 163 -0.42 THR 224

PRO 205 0.14 ASN 164 -0.46 HIS 225

PRO 205 0.12 ILE 165 -0.44 HIS 225

LYS 208 0.12 GLU 166 -0.44 HIS 225

LYS 134 0.12 ASP 167 -0.48 HIS 225

PRO 205 0.12 GLY 168 -0.56 HIS 225

PRO 205 0.11 SER 169 -0.53 HIS 225

PRO 205 0.12 VAL 170 -0.50 HIS 225

ARG 90 0.13 GLN 171 -0.44 THR 224

ALA 173 0.15 LEU 172 -0.47 THR 224

LEU 172 0.15 ALA 173 -0.40 THR 224

GLN 177 0.17 ASP 174 -0.40 THR 224

GLN 177 0.19 HIS 175 -0.32 GLY 222

GLN 177 0.26 TYR 176 -0.26 GLY 222

TYR 176 0.26 GLN 177 -0.17 GLY 222

GLY 226 0.35 GLN 178 -0.12 LYS 156

GLY 226 0.44 ASN 179 -0.11 GLU 105

GLY 226 0.53 THR 180 -0.13 LYS 152

GLY 226 0.60 PRO 181 -0.14 LYS 152

GLY 226 0.57 ILE 182 -0.15 LYS 152

GLY 226 0.62 GLY 183 -0.19 GLU 84

GLY 226 0.70 ASP 184 -0.15 GLY 110

GLY 226 0.78 GLY 185 -0.16 GLY 1

GLY 226 0.88 PRO 186 -0.12 GLY 1

GLY 226 0.80 VAL 187 -0.10 SER 80

GLY 226 0.83 LEU 188 -0.08 GLY 168

GLY 226 0.76 LEU 189 -0.06 GLY 168

GLY 226 0.62 PRO 190 -0.10 GLY 168

GLY 226 0.52 ASP 191 -0.14 PHE 159

GLY 226 0.31 ASN 192 -0.20 PHE 159

GLY 226 0.15 HIS 193 -0.30 ILE 223

MET 147 0.10 TYR 194 -0.36 PHE 159

MET 147 0.11 LEU 195 -0.28 THR 224

PRO 205 0.09 SER 196 -0.39 THR 224

ASN 143 0.15 THR 197 -0.35 HIS 225

PRO 205 0.14 GLN 198 -0.39 HIS 225

ASN 158 0.13 VAL 199 -0.30 HIS 225

PRO 205 0.16 ALA 200 -0.29 HIS 225

TYR 139 0.17 LEU 201 -0.24 HIS 225

PRO 205 0.18 SER 202 -0.21 HIS 225

SER 202 0.18 LYS 203 -0.16 GLY 30

ALA 200 0.15 ASP 204 -0.18 GLY 30

SER 202 0.18 PRO 205 -0.17 GLY 30

SER 202 0.13 ASN 206 -0.18 GLY 110

ALA 200 0.12 GLU 207 -0.12 GLU 109

GLU 136 0.13 LYS 208 -0.12 THR 47

GLU 166 0.10 ARG 209 -0.12 LYS 208

GLU 136 0.11 ASP 210 -0.11 THR 224

GLU 136 0.07 HIS 211 -0.11 HIS 225

SER 141 0.08 MET 212 -0.13 HIS 225

SER 141 0.10 VAL 213 -0.17 GLY 30

GLN 198 0.11 LEU 214 -0.15 ASN 138

LYS 42 0.11 LEU 215 -0.22 ASN 138

TYR 145 0.09 GLU 216 -0.22 ASN 138

TYR 145 0.09 PHE 217 -0.27 ASN 140

TYR 194 0.10 VAL 218 -0.25 ASN 140

ALA 221 0.10 THR 219 -0.27 HIS 142

ALA 221 0.12 ALA 220 -0.28 HIS 142

ARG 67 0.12 ALA 221 -0.38 THR 224

THR 35 0.11 GLY 222 -0.46 LYS 160

THR 6 0.14 ILE 223 -0.40 LYS 160

ARG 74 0.24 THR 224 -0.50 HIS 142

ARG 74 0.59 HIS 225 -0.56 GLY 168

PRO 186 0.88 GLY 226 -0.45 GLY 168

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.

*** 2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA distance fluctuations for 240220090021146876

--- normal mode 8 ---

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

* 2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *