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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA distance fluctuations for 24021912430841891

--- normal mode 9 ---

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 187 0.22 ALA 1 -0.03 TRP 53

LYS 186 0.20 GLU 2 -0.04 PRO 51

ASN 187 0.17 ALA 3 -0.04 GLN 54

ASN 187 0.20 GLN 4 -0.04 THR 61

LYS 186 0.23 LYS 5 -0.02 THR 61

LYS 186 0.18 ALA 6 -0.03 THR 61

GLY 189 0.17 LEU 7 -0.05 THR 61

ASN 187 0.22 ARG 8 -0.04 THR 61

GLY 140 0.23 LYS 9 -0.02 ALA 22

GLY 140 0.17 ALA 10 -0.04 THR 61

GLY 189 0.19 GLU 11 -0.06 SER 64

GLY 140 0.25 SER 12 -0.03 SER 18

GLY 140 0.21 LEU 13 -0.04 ALA 48

GLU 138 0.17 LYS 14 -0.07 ALA 75

GLY 140 0.22 LYS 15 -0.07 ALA 75

GLU 138 0.25 CYS 16 -0.06 ALA 44

GLU 138 0.19 LEU 17 -0.06 ALA 75

GLU 138 0.18 SER 18 -0.10 ALA 75

GLU 138 0.24 VAL 19 -0.08 ALA 44

GLU 138 0.23 MET 20 -0.07 ALA 75

GLU 138 0.16 GLU 21 -0.12 ALA 75

GLU 138 0.21 ALA 22 -0.12 ALA 75

GLU 138 0.25 LYS 23 -0.09 ALA 75

GLU 138 0.19 VAL 24 -0.12 ALA 75

GLU 138 0.15 LYS 25 -0.17 ALA 75

GLU 138 0.21 ALA 26 -0.13 ALA 75

GLU 138 0.20 GLN 27 -0.13 ALA 75

GLU 138 0.14 THR 28 -0.16 ALA 75

SER 107 0.14 ALA 29 -0.10 ALA 75

GLY 108 0.15 PRO 30 -0.03 ALA 75

GLU 138 0.29 ASN 31 -0.02 LYS 63

ALA 139 0.33 LYS 32 -0.03 LYS 63

ALA 139 0.46 ASP 33 -0.04 LYS 63

GLU 138 0.31 VAL 34 -0.03 LYS 63

ALA 139 0.20 GLN 35 -0.06 LYS 63

ALA 139 0.32 ARG 36 -0.06 LYS 63

ALA 139 0.30 GLU 37 -0.04 ASP 40

ALA 139 0.18 ILE 38 -0.04 LYS 63

ALA 139 0.19 ALA 39 -0.06 ARG 59

ALA 139 0.25 ASP 40 -0.05 LYS 23

ALA 139 0.21 LEU 41 -0.06 MET 20

ALA 139 0.13 GLY 42 -0.04 VAL 19

ALA 139 0.17 GLU 43 -0.05 VAL 19

LYS 186 0.21 ALA 44 -0.08 VAL 19

ALA 139 0.14 LEU 45 -0.05 VAL 19

ALA 139 0.09 ALA 46 -0.04 VAL 19

LYS 186 0.15 THR 47 -0.05 VAL 19

LYS 186 0.17 ALA 48 -0.05 CYS 16

LYS 186 0.15 VAL 49 -0.03 CYS 16

GLY 140 0.12 ILE 50 -0.02 SER 64

GLY 189 0.08 PRO 51 -0.06 MET 123

GLY 189 0.04 GLN 52 -0.09 LYS 177

SER 18 0.04 TRP 53 -0.13 LYS 177

GLU 138 0.07 GLN 54 -0.10 MET 123

GLU 138 0.07 LYS 55 -0.07 LYS 177

SER 18 0.03 ASP 56 -0.13 LYS 177

SER 18 0.05 GLU 57 -0.14 LYS 177

GLU 138 0.08 LEU 58 -0.09 LYS 119

GLU 138 0.03 ARG 59 -0.10 LYS 177

THR 61 0.07 GLU 60 -0.17 LYS 112

GLU 60 0.07 THR 61 -0.14 LYS 112

GLU 138 0.07 LEU 62 -0.09 LYS 112

ALA 46 0.05 LYS 63 -0.14 LYS 112

LYS 25 0.06 SER 64 -0.19 LYS 112

GLU 138 0.07 LEU 65 -0.13 LYS 112

GLY 42 0.08 LYS 66 -0.10 LYS 112

GLU 43 0.08 LYS 67 -0.20 LYS 112

THR 28 0.06 VAL 68 -0.18 LYS 112

GLU 43 0.06 MET 69 -0.10 LYS 112

GLU 43 0.11 ASP 70 -0.16 LYS 112

GLU 43 0.08 ASP 71 -0.24 LYS 112

GLU 43 0.06 LEU 72 -0.15 LYS 112

ALA 39 0.11 ASP 73 -0.09 LYS 112

ALA 75 0.14 ARG 74 -0.25 LYS 112

ARG 74 0.14 ALA 75 -0.19 ALA 78

GLU 43 0.09 SER 76 -0.12 THR 28

ALA 39 0.13 LYS 77 -0.12 ARG 74

GLU 43 0.10 ALA 78 -0.19 ALA 75

GLU 43 0.08 ASP 79 -0.16 THR 28

LYS 32 0.11 VAL 80 -0.06 LYS 25

GLU 43 0.11 GLN 81 -0.13 ASP 71

GLU 43 0.09 LYS 82 -0.14 LYS 25

GLU 43 0.09 ARG 83 -0.08 LYS 25

ASP 33 0.11 VAL 84 -0.08 ASP 71

GLU 43 0.10 LEU 85 -0.10 ASP 71

GLU 43 0.08 GLU 86 -0.09 LYS 25

ASP 33 0.09 LYS 87 -0.05 GLU 60

ASP 33 0.10 THR 88 -0.08 SER 64

GLU 43 0.08 LYS 89 -0.08 SER 64

GLU 43 0.08 GLN 90 -0.06 GLU 57

ASP 33 0.10 PHE 91 -0.06 GLU 60

ASP 33 0.09 ILE 92 -0.08 GLU 60

GLU 43 0.07 ASP 93 -0.07 GLU 57

ASP 33 0.08 SER 94 -0.05 GLU 60

ASP 33 0.09 ASN 95 -0.06 GLU 60

ASP 33 0.09 PRO 96 -0.08 GLU 60

ASP 33 0.09 ASN 97 -0.09 GLU 60

ASP 33 0.10 GLN 98 -0.08 GLU 60

ASP 33 0.11 PRO 99 -0.08 GLU 60

ASP 33 0.13 LEU 100 -0.08 GLU 60

ASP 33 0.13 VAL 101 -0.08 ARG 74

ASP 33 0.16 ILE 102 -0.09 ARG 74

ASP 33 0.16 LEU 103 -0.08 ARG 74

ASP 33 0.19 GLU 104 -0.09 ARG 74

ASP 33 0.18 MET 105 -0.09 ARG 74

ASP 33 0.18 GLU 106 -0.07 ARG 74

ASP 33 0.23 SER 107 -0.08 ARG 74

ASP 33 0.26 GLY 108 -0.14 ARG 74

ASP 33 0.20 ALA 109 -0.16 ARG 74

ASP 33 0.20 THR 110 -0.23 ARG 74

ASP 33 0.18 ALA 111 -0.23 ARG 74

ARG 36 0.14 LYS 112 -0.25 ARG 74

ASP 33 0.13 ALA 113 -0.20 ARG 74

ASP 33 0.15 LEU 114 -0.16 ARG 74

ASP 33 0.13 ASN 115 -0.18 ASP 71

GLU 43 0.11 GLU 116 -0.18 ASP 71

ASP 33 0.11 ALA 117 -0.14 ASP 71

ASP 33 0.12 LEU 118 -0.14 ASP 71

GLU 43 0.10 LYS 119 -0.15 SER 64

GLU 43 0.09 LEU 120 -0.13 SER 64

ASP 33 0.10 PHE 121 -0.12 SER 64

ASP 33 0.09 LYS 122 -0.14 SER 64

GLU 43 0.08 MET 123 -0.14 SER 64

GLU 43 0.08 HIS 124 -0.11 SER 64

ASP 33 0.09 SER 125 -0.11 GLU 60

ASP 33 0.09 PRO 126 -0.12 GLU 60

ASP 33 0.10 GLN 127 -0.11 GLU 60

ASP 33 0.11 THR 128 -0.10 GLU 60

ASP 33 0.12 SER 129 -0.10 GLU 60

ASP 33 0.14 ALA 130 -0.10 ASP 71

ASP 33 0.16 MET 131 -0.11 ARG 74

ASP 33 0.17 LEU 132 -0.12 ARG 74

ASP 33 0.20 PHE 133 -0.12 ARG 74

ASP 33 0.23 THR 134 -0.13 ARG 74

ASP 33 0.27 VAL 135 -0.14 ARG 74

ASP 33 0.33 ASP 136 -0.15 ARG 74

ASP 33 0.34 ASN 137 -0.13 ARG 74

ASP 33 0.46 GLU 138 -0.12 ARG 74

ASP 33 0.46 ALA 139 -0.16 ARG 74

ASP 33 0.40 GLY 140 -0.14 ARG 74

ASP 33 0.34 LYS 141 -0.15 ARG 74

ASP 33 0.28 ILE 142 -0.15 ARG 74

ASP 33 0.24 THR 143 -0.16 ARG 74

ASP 33 0.20 CYS 144 -0.15 ARG 74

ASP 33 0.17 LEU 145 -0.15 ARG 74

ASP 33 0.15 CYS 146 -0.13 ARG 74

ASP 33 0.13 GLN 147 -0.13 GLU 60

ASP 33 0.12 VAL 148 -0.13 GLU 60

ASP 33 0.10 PRO 149 -0.13 GLU 60

ASP 33 0.10 GLN 150 -0.14 GLU 60

ASP 33 0.10 ASN 151 -0.12 GLU 60

ASP 33 0.11 ALA 152 -0.11 GLU 60

ASP 33 0.11 ALA 153 -0.13 GLU 60

ASP 33 0.11 ASN 154 -0.13 GLU 60

ASP 33 0.11 ARG 155 -0.11 GLU 60

ASP 33 0.12 GLY 156 -0.11 GLU 60

ASP 33 0.13 LEU 157 -0.11 GLU 60

ASP 33 0.13 LYS 158 -0.12 GLU 60

ASP 33 0.14 ALA 159 -0.13 GLU 60

ASP 33 0.15 SER 160 -0.13 GLU 60

ASP 33 0.15 GLU 161 -0.12 GLU 60

ASP 33 0.16 TRP 162 -0.11 ARG 74

ASP 33 0.18 VAL 163 -0.12 ARG 74

ASP 33 0.18 GLN 164 -0.11 ARG 74

ASP 33 0.18 GLN 165 -0.10 ARG 74

ASP 33 0.20 VAL 166 -0.11 ARG 74

ASP 33 0.21 SER 167 -0.12 ARG 74

ASP 33 0.21 GLY 168 -0.11 ARG 74

ASP 33 0.22 LEU 169 -0.10 ARG 74

ASP 33 0.25 MET 170 -0.12 ARG 74

ASP 33 0.25 ASP 171 -0.11 ARG 74

ASP 33 0.24 GLY 172 -0.13 ARG 74

ASP 33 0.21 LYS 173 -0.14 ARG 74

ASP 33 0.19 GLY 174 -0.14 ARG 74

ASP 33 0.16 GLY 175 -0.15 GLU 60

ASP 33 0.14 GLY 176 -0.17 GLU 60

ASP 33 0.13 LYS 177 -0.17 GLU 60

ASP 33 0.12 ASP 178 -0.15 GLU 60

ASP 33 0.12 VAL 179 -0.15 GLU 60

ASP 33 0.13 SER 180 -0.16 GLU 60

ASP 33 0.15 ALA 181 -0.15 ASP 71

ASP 33 0.18 GLN 182 -0.16 ARG 74

ASP 33 0.21 ALA 183 -0.15 ARG 74

ASP 33 0.24 THR 184 -0.16 ARG 74

ASP 33 0.27 GLY 185 -0.14 ARG 74

ASP 33 0.32 LYS 186 -0.13 ARG 74

ASP 33 0.29 ASN 187 -0.11 ARG 74

ASP 33 0.30 VAL 188 -0.11 ARG 74

ASP 33 0.27 GLY 189 -0.08 ARG 74

ASP 33 0.24 CYS 190 -0.09 ARG 74

ASP 33 0.24 LEU 191 -0.09 ARG 74

ASP 33 0.21 GLN 192 -0.07 ARG 74

ASP 33 0.20 GLU 193 -0.08 ARG 74

ASP 33 0.21 ALA 194 -0.09 ARG 74

ASP 33 0.19 LEU 195 -0.08 ARG 74

ASP 33 0.18 GLN 196 -0.07 ARG 74

ASP 33 0.18 LEU 197 -0.08 ARG 74

ASP 33 0.17 ALA 198 -0.09 ARG 74

ASP 33 0.16 THR 199 -0.08 ARG 74

ASP 33 0.15 SER 200 -0.07 ARG 74

ASP 33 0.15 PHE 201 -0.08 ARG 74

ASP 33 0.14 ALA 202 -0.08 ARG 74

ASP 33 0.14 GLN 203 -0.07 ARG 74

ASP 33 0.14 LEU 204 -0.07 GLU 60

ASP 33 0.13 ARG 205 -0.09 GLU 60

ASP 33 0.12 LEU 206 -0.09 GLU 60

ASP 33 0.12 GLY 207 -0.08 GLU 60

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_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA distance fluctuations for 24021912430841891

--- normal mode 9 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *