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 10 ---

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
LYS 111 0.17 ALA 1 -0.82 GLY 40

ALA 110 0.21 GLU 2 -0.72 SER 38

ALA 110 0.33 ALA 3 -0.55 SER 38

ALA 110 0.31 GLU 4 -0.52 GLY 40

ALA 110 0.16 PHE 5 -0.46 GLY 40

ASN 154 0.20 ASN 6 -0.35 GLY 40

ASN 154 0.24 ASN 7 -0.34 GLY 40

LEU 157 0.24 TYR 8 -0.28 GLY 40

LEU 157 0.26 CYS 9 -0.23 GLY 40

LEU 157 0.32 LYS 10 -0.22 GLY 40

LEU 157 0.34 ILE 11 -0.30 ALA 110

LEU 157 0.45 LYS 12 -0.30 ALA 110

LEU 157 0.50 CYS 13 -0.30 TYR 112

LEU 157 0.67 LEU 14 -0.31 TYR 112

LEU 157 0.67 LYS 15 -0.29 TYR 112

LEU 157 0.53 GLY 16 -0.28 TYR 112

GLU 183 0.47 GLY 17 -0.20 TYR 112

GLU 183 0.37 VAL 18 -0.15 TYR 112

GLY 102 0.29 HIS 19 -0.13 GLY 40

GLU 183 0.24 THR 20 -0.11 SER 38

LEU 157 0.12 ALA 21 -0.24 SER 38

LYS 23 0.24 CYS 22 -0.21 GLY 25

CYS 22 0.24 LYS 23 -0.13 VAL 18

GLU 183 0.12 TYR 24 -0.17 SER 38

TYR 90 0.18 GLY 25 -0.25 SER 38

TYR 90 0.18 SER 26 -0.49 GLU 2

ALA 89 0.16 LEU 27 -0.68 GLU 2

LYS 43 0.13 LYS 28 -0.62 GLU 2

LEU 41 0.13 PRO 29 -0.51 GLU 2

LEU 41 0.10 ASN 30 -0.33 GLU 2

GLY 17 0.14 CYS 31 -0.29 GLU 2

GLY 17 0.14 GLY 32 -0.21 GLU 2

GLY 17 0.19 ASN 33 -0.26 GLU 2

GLY 17 0.20 LYS 34 -0.34 GLU 2

LYS 15 0.15 VAL 35 -0.48 GLU 2

ASP 130 0.11 VAL 36 -0.57 GLU 2

LYS 179 0.18 VAL 37 -0.67 ALA 1

ASP 130 0.17 SER 38 -0.77 ALA 1

CYS 31 0.12 TYR 39 -0.73 ALA 1

LEU 41 0.25 GLY 40 -0.82 ALA 1

GLY 40 0.25 LEU 41 -0.65 ALA 1

PRO 29 0.12 THR 42 -0.68 ALA 1

LYS 28 0.13 LYS 43 -0.63 ALA 1

LYS 28 0.10 GLN 44 -0.53 ALA 1

GLY 40 0.15 GLU 45 -0.50 ALA 1

LYS 28 0.12 LYS 46 -0.48 ALA 1

LYS 28 0.10 GLN 47 -0.42 ALA 1

GLY 40 0.12 ASP 48 -0.38 ALA 1

GLY 40 0.12 ILE 49 -0.34 ALA 1

LYS 28 0.09 LEU 50 -0.29 ALA 1

LYS 28 0.08 LYS 51 -0.29 ALA 1

THR 121 0.11 GLU 52 -0.26 ALA 1

THR 121 0.14 HIS 53 -0.22 ALA 1

THR 121 0.11 ASN 54 -0.20 ALA 1

THR 121 0.13 ASP 55 -0.21 ALA 1

THR 121 0.16 PHE 56 -0.18 ALA 1

THR 121 0.16 ARG 57 -0.15 ALA 1

THR 121 0.14 GLN 58 -0.16 ALA 1

THR 121 0.17 LYS 59 -0.16 ALA 1

SER 123 0.18 ILE 60 -0.13 ALA 1

SER 123 0.15 ALA 61 -0.12 ALA 1

SER 123 0.16 ARG 62 -0.13 ALA 1

SER 123 0.19 GLY 63 -0.12 ALA 1

SER 123 0.20 LEU 64 -0.13 ALA 1

SER 123 0.23 GLU 65 -0.14 ALA 1

ALA 125 0.26 THR 66 -0.12 ALA 1

THR 124 0.30 ARG 67 -0.12 ALA 1

THR 124 0.32 GLY 68 -0.09 ALA 1

THR 124 0.35 ASN 69 -0.07 ALA 1

THR 124 0.32 PRO 70 -0.07 ALA 1

THR 124 0.29 GLY 71 -0.09 ALA 1

THR 124 0.26 PRO 72 -0.10 ALA 1

THR 124 0.24 GLN 73 -0.09 ALA 1

THR 124 0.20 PRO 74 -0.08 ALA 1

SER 123 0.18 PRO 75 -0.09 ALA 1

SER 123 0.16 ALA 76 -0.09 LYS 171

SER 123 0.14 LYS 77 -0.11 GLN 113

SER 123 0.12 ASN 78 -0.15 GLN 113

THR 121 0.13 MET 79 -0.12 GLN 113

THR 121 0.12 LYS 80 -0.14 LYS 111

THR 121 0.11 ASN 81 -0.14 ALA 1

THR 121 0.10 LEU 82 -0.16 ALA 1

LYS 28 0.09 VAL 83 -0.18 ALA 1

LEU 27 0.11 TRP 84 -0.25 ALA 1

SER 26 0.11 ASN 85 -0.21 ALA 1

SER 26 0.15 ASP 86 -0.34 GLU 87

GLY 25 0.15 GLU 87 -0.34 ASP 86

GLY 25 0.09 LEU 88 -0.21 GLY 40

LEU 27 0.16 ALA 89 -0.33 ALA 1

GLY 25 0.18 TYR 90 -0.49 GLY 40

GLY 25 0.12 VAL 91 -0.28 GLY 40

ALA 89 0.10 ALA 92 -0.26 ALA 1

GLY 176 0.10 GLN 93 -0.43 ALA 1

ALA 89 0.13 VAL 94 -0.34 GLU 2

GLU 183 0.16 TRP 95 -0.22 GLU 2

GLY 176 0.11 ALA 96 -0.32 ALA 1

LEU 41 0.10 ASN 97 -0.38 GLU 2

GLN 182 0.19 GLN 98 -0.24 GLU 2

GLY 17 0.23 CYS 99 -0.25 GLU 2

GLN 182 0.38 GLN 100 -0.18 TYR 101

TRP 185 0.48 TYR 101 -0.18 GLN 100

THR 105 0.54 GLY 102 -0.15 LYS 201

GLY 102 0.47 HIS 103 -0.19 PHE 200

GLY 102 0.38 ASP 104 -0.19 PHE 200

GLY 102 0.54 THR 105 -0.24 PHE 200

GLY 102 0.37 CYS 106 -0.18 PRO 196

LEU 157 0.23 ARG 107 -0.16 GLY 40

LEU 157 0.26 ASP 108 -0.17 CYS 106

GLU 4 0.23 VAL 109 -0.20 CYS 13

ALA 3 0.33 ALA 110 -0.30 ILE 11

ALA 3 0.31 LYS 111 -0.31 LEU 14

GLY 153 0.26 TYR 112 -0.31 LEU 14

LEU 157 0.29 GLN 113 -0.26 PRO 196

GLY 115 0.23 VAL 114 -0.18 THR 105

VAL 114 0.23 GLY 115 -0.18 GLY 198

LEU 14 0.26 GLN 116 -0.14 GLY 198

LEU 14 0.29 ASN 117 -0.15 ALA 1

ALA 119 0.38 VAL 118 -0.20 ALA 1

VAL 118 0.38 ALA 119 -0.22 ALA 1

THR 121 0.52 LEU 120 -0.26 ALA 1

LEU 120 0.52 THR 121 -0.27 ALA 1

LYS 15 0.42 GLY 122 -0.33 ALA 1

LYS 15 0.44 SER 123 -0.35 ALA 1

LYS 15 0.44 THR 124 -0.37 ALA 1

ASP 144 0.35 ALA 125 -0.47 ALA 1

LYS 143 0.27 ALA 126 -0.59 ALA 1

LYS 143 0.25 LYS 127 -0.56 ALA 1

ASP 140 0.20 TYR 128 -0.54 ALA 1

LYS 15 0.21 ASP 129 -0.42 ALA 1

VAL 37 0.17 ASP 130 -0.44 ALA 1

SER 38 0.15 PRO 131 -0.40 ALA 1

LYS 15 0.13 VAL 132 -0.34 ALA 1

LYS 15 0.19 LYS 133 -0.32 ALA 1

LYS 15 0.23 LEU 134 -0.29 ALA 1

THR 121 0.22 VAL 135 -0.26 ALA 1

THR 121 0.21 LYS 136 -0.23 ALA 1

SER 123 0.33 MET 137 -0.21 ALA 1

SER 123 0.29 TRP 138 -0.17 ALA 1

SER 123 0.26 GLU 139 -0.17 ALA 1

SER 123 0.35 ASP 140 -0.16 ALA 1

SER 123 0.38 GLU 141 -0.12 ALA 1

SER 123 0.31 VAL 142 -0.11 ALA 1

THR 124 0.37 LYS 143 -0.11 ALA 1

THR 124 0.39 ASP 144 -0.08 ALA 1

LEU 14 0.33 TYR 145 -0.06 ALA 1

THR 124 0.30 ASN 146 -0.05 ALA 1

THR 124 0.26 PRO 147 -0.05 ALA 1

THR 124 0.26 LYS 148 -0.04 THR 208

THR 124 0.26 LYS 149 -0.05 GLY 32

THR 124 0.23 LYS 150 -0.07 GLY 32

LEU 14 0.28 PHE 151 -0.08 GLY 102

LEU 14 0.39 SER 152 -0.10 GLY 102

LEU 14 0.55 GLY 153 -0.10 GLY 102

LEU 14 0.60 ASN 154 -0.09 GLY 32

LEU 14 0.55 ASP 155 -0.08 GLY 32

LEU 14 0.61 PHE 156 -0.09 GLY 32

LYS 15 0.67 LEU 157 -0.08 GLY 32

LEU 14 0.52 LYS 158 -0.07 ASP 140

LEU 14 0.43 THR 159 -0.07 ALA 1

LEU 14 0.48 GLY 160 -0.07 GLY 32

LEU 14 0.36 HIS 161 -0.11 ALA 1

LEU 14 0.28 TYR 162 -0.12 ALA 1

LEU 14 0.26 THR 163 -0.08 ALA 1

LEU 14 0.22 GLN 164 -0.08 ALA 1

THR 121 0.18 MET 165 -0.13 ALA 1

SER 123 0.17 VAL 166 -0.10 ALA 1

SER 123 0.16 TRP 167 -0.11 THR 105

SER 123 0.14 ALA 168 -0.13 THR 105

SER 123 0.12 ASN 169 -0.21 LYS 15

THR 121 0.13 THR 170 -0.16 GLN 113

THR 121 0.10 LYS 171 -0.17 GLN 113

THR 121 0.10 GLU 172 -0.16 LEU 82

THR 121 0.11 VAL 173 -0.19 ALA 1

LEU 27 0.10 GLY 174 -0.27 ALA 1

LEU 27 0.10 CYS 175 -0.34 ALA 1

ALA 96 0.11 GLY 176 -0.43 ALA 1

GLY 40 0.18 SER 177 -0.50 ALA 1

GLY 40 0.15 ILE 178 -0.51 ALA 1

VAL 37 0.18 LYS 179 -0.56 ALA 1

LYS 15 0.19 TYR 180 -0.48 ALA 1

LYS 15 0.26 ILE 181 -0.44 ALA 1

GLY 17 0.39 GLN 182 -0.29 ALA 1

LYS 15 0.47 GLU 183 -0.27 ALA 1

LYS 15 0.41 LYS 184 -0.39 ALA 1

TYR 101 0.48 TRP 185 -0.33 ALA 1

TYR 101 0.34 HIS 186 -0.45 ALA 1

TYR 101 0.34 LYS 187 -0.37 ALA 1

LYS 15 0.24 HIS 188 -0.40 ALA 1

LYS 15 0.23 TYR 189 -0.34 ALA 1

LYS 15 0.19 LEU 190 -0.33 ALA 1

THR 121 0.18 VAL 191 -0.26 ALA 1

THR 121 0.16 CYS 192 -0.23 ALA 1

THR 121 0.15 ASN 193 -0.16 ALA 1

THR 121 0.15 TYR 194 -0.09 ALA 1

THR 121 0.12 GLY 195 -0.18 GLN 113

GLY 153 0.15 PRO 196 -0.26 GLN 113

TYR 112 0.21 SER 197 -0.22 THR 105

SER 123 0.17 GLY 198 -0.19 THR 105

LEU 14 0.29 ASN 199 -0.16 HIS 103

TYR 112 0.26 PHE 200 -0.24 THR 105

LEU 14 0.30 LYS 201 -0.18 THR 105

THR 124 0.18 ASN 202 -0.17 THR 105

THR 124 0.17 GLU 203 -0.18 THR 105

THR 124 0.18 GLU 204 -0.14 THR 105

SER 123 0.18 LEU 205 -0.10 THR 105

SER 123 0.16 TYR 206 -0.11 THR 105

SER 123 0.15 GLN 207 -0.12 THR 105

THR 124 0.17 THR 208 -0.08 THR 105

SER 123 0.15 LYS 209 -0.08 THR 105

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 10 ---

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

* EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 *