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***  EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912222218230

---  normal mode 14  ---

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 increasereflargest decrease
ASP 37 0.03 GLY 1 -0.11 VAL 55
SER 40 0.03 LEU 2 -0.14 VAL 55
SER 40 0.02 PHE 3 -0.15 GLN 62
SER 40 0.01 GLY 4 -0.11 VAL 55
SER 40 0.01 ALA 5 -0.13 VAL 55
SER 40 0.02 ILE 6 -0.17 VAL 55
VAL 100 0.01 ALA 7 -0.14 GLN 62
HIS 111 0.02 GLY 8 -0.10 VAL 55
GLN 27 0.02 PHE 9 -0.13 VAL 55
HIS 111 0.02 ILE 10 -0.15 GLN 62
ASN 71 0.03 GLU 11 -0.10 GLN 62
THR 64 0.07 GLY 12 -0.06 VAL 55
THR 64 0.06 GLY 13 -0.07 VAL 55
ASN 60 0.08 TRP 14 -0.06 ASN 146
ASN 60 0.12 THR 15 -0.05 ASN 146
THR 64 0.07 GLY 16 -0.06 VAL 55
THR 64 0.03 MET 17 -0.09 VAL 55
GLU 57 0.07 VAL 18 -0.05 ASN 146
THR 64 0.07 ASP 19 -0.05 ASN 146
THR 64 0.03 GLY 20 -0.08 VAL 55
ASN 53 0.02 TRP 21 -0.08 VAL 55
GLU 57 0.05 TYR 22 -0.05 ASN 146
THR 64 0.04 GLY 23 -0.06 VAL 55
THR 64 0.06 TYR 24 -0.05 GLY 4
THR 64 0.09 HIS 25 -0.03 ASN 146
THR 64 0.10 HIS 26 -0.04 GLY 1
THR 64 0.13 GLN 27 -0.02 GLY 1
THR 64 0.12 ASN 28 -0.03 GLY 1
THR 64 0.13 GLU 29 -0.03 GLY 1
THR 64 0.10 GLN 30 -0.04 GLY 1
THR 64 0.11 GLY 31 -0.03 ASP 37
GLU 57 0.12 SER 32 -0.03 ASP 37
GLU 57 0.08 GLY 33 -0.04 ASP 37
GLU 57 0.06 TYR 34 -0.04 ASN 146
THR 64 0.03 ALA 35 -0.06 GLY 1
GLY 23 0.02 ALA 36 -0.06 VAL 55
GLY 1 0.03 ASP 37 -0.05 ASN 146
GLU 57 0.06 LEU 38 -0.04 ASN 146
GLU 57 0.04 LYS 39 -0.05 ASN 146
LEU 2 0.03 SER 40 -0.05 ASN 146
ASN 53 0.02 THR 41 -0.05 ASN 146
GLU 57 0.06 GLN 42 -0.05 ASN 146
GLU 57 0.03 ASN 43 -0.05 ASN 146
VAL 100 0.02 ALA 44 -0.06 VAL 55
GLN 27 0.04 ILE 45 -0.05 ASN 146
SER 32 0.06 ASP 46 -0.05 ASN 146
GLN 27 0.04 GLU 47 -0.05 ASN 146
GLN 27 0.03 ILE 48 -0.08 LYS 51
GLN 27 0.07 THR 49 -0.06 ASN 146
GLN 27 0.07 ASN 50 -0.06 ASN 146
GLN 27 0.04 LYS 51 -0.10 LEU 2
GLN 27 0.05 VAL 52 -0.09 ILE 6
GLN 27 0.10 ASN 53 -0.06 ASN 146
GLN 27 0.08 SER 54 -0.10 ILE 6
SER 54 0.05 VAL 55 -0.17 ILE 6
GLN 27 0.08 ILE 56 -0.07 ILE 6
GLN 27 0.12 GLU 57 -0.06 ASN 146
GLU 29 0.07 LYS 58 -0.15 ILE 6
GLU 29 0.05 MET 59 -0.15 ILE 6
GLN 27 0.12 ASN 60 -0.07 ASN 146
GLU 29 0.12 THR 61 -0.10 ILE 6
GLU 29 0.06 GLN 62 -0.16 ILE 6
GLU 29 0.08 PHE 63 -0.10 ILE 6
GLU 29 0.13 THR 64 -0.11 GLY 67
GLU 29 0.10 ALA 65 -0.12 ILE 6
GLU 29 0.06 VAL 66 -0.13 ILE 6
GLU 29 0.10 GLY 67 -0.11 THR 64
GLU 29 0.12 LYS 68 -0.07 ALA 65
GLU 29 0.08 GLU 69 -0.12 ILE 6
GLU 29 0.06 PHE 70 -0.08 ILE 6
GLU 29 0.10 ASN 71 -0.08 THR 64
GLU 29 0.10 HIS 72 -0.07 PHE 3
GLU 171 0.06 LEU 73 -0.09 ILE 6
GLU 29 0.07 GLU 74 -0.08 ASN 146
GLU 29 0.09 LYS 75 -0.07 ASN 146
GLU 29 0.07 ARG 76 -0.07 PHE 3
GLU 171 0.06 ILE 77 -0.08 ASN 146
GLU 29 0.07 GLU 78 -0.10 ASN 146
GLU 29 0.08 ASN 79 -0.06 ASN 146
GLU 171 0.08 LEU 80 -0.07 ASN 146
GLU 29 0.04 ASN 81 -0.11 ASN 146
GLU 29 0.06 LYS 82 -0.11 ASN 146
GLU 171 0.06 LYS 83 -0.07 ASN 146
GLU 171 0.08 VAL 84 -0.11 ASN 146
GLU 29 0.04 ASP 85 -0.15 ASN 146
GLU 29 0.05 ASP 86 -0.13 ASN 146
GLU 171 0.09 GLY 87 -0.10 ASN 146
ASN 128 0.07 PHE 88 -0.15 ASN 146
VAL 100 0.05 LEU 89 -0.19 ASN 146
ASN 128 0.06 ASP 90 -0.13 ASN 146
ASN 128 0.10 ILE 91 -0.13 ASN 146
ASN 128 0.05 TRP 92 -0.21 ASN 146
VAL 100 0.06 THR 93 -0.22 ASN 146
ASN 128 0.08 TYR 94 -0.15 ASN 146
ASN 128 0.10 ASN 95 -0.19 ASN 146
THR 93 0.05 ALA 96 -0.27 ASN 146
VAL 100 0.06 GLU 97 -0.24 ASN 146
ASN 128 0.10 LEU 98 -0.18 ASN 146
SER 124 0.07 LEU 99 -0.25 ASN 146
THR 93 0.06 VAL 100 -0.31 ASN 146
SER 124 0.07 LEU 101 -0.24 ASN 146
ASN 128 0.12 LEU 102 -0.21 ASN 146
SER 124 0.06 GLU 103 -0.29 ASN 146
THR 93 0.04 ASN 104 -0.32 ASN 146
SER 124 0.11 GLU 105 -0.22 ASN 146
GLU 120 0.11 ARG 106 -0.23 GLU 150
GLU 29 0.05 THR 107 -0.32 GLU 150
GLU 29 0.05 LEU 108 -0.26 ASN 146
GLU 120 0.13 ASP 109 -0.18 LYS 153
SER 113 0.09 TYR 110 -0.25 LYS 153
GLU 29 0.06 HIS 111 -0.33 LYS 153
GLU 120 0.06 ASP 112 -0.19 LYS 153
GLU 120 0.12 SER 113 -0.16 LYS 153
GLU 29 0.05 ASN 114 -0.26 LYS 153
GLU 29 0.05 VAL 115 -0.23 LYS 153
ASP 109 0.13 LYS 116 -0.12 LYS 153
ASP 109 0.09 ASN 117 -0.12 LYS 153
GLU 29 0.05 LEU 118 -0.18 LYS 153
ASP 109 0.06 TYR 119 -0.07 HIS 111
ASP 109 0.13 GLU 120 -0.04 TYR 119
ASP 109 0.07 LYS 121 -0.06 HIS 111
GLU 29 0.05 VAL 122 -0.12 HIS 111
ASP 109 0.10 ARG 123 -0.04 HIS 111
ASP 109 0.13 SER 124 -0.03 ARG 123
GLU 120 0.05 GLN 125 -0.08 HIS 111
LEU 102 0.05 LEU 126 -0.08 HIS 111
LEU 102 0.12 LYS 127 -0.02 HIS 111
LEU 102 0.12 ASN 128 -0.02 HIS 111
ILE 91 0.06 ASN 129 -0.07 HIS 111
ILE 91 0.05 ALA 130 -0.08 HIS 111
ILE 91 0.08 LYS 131 -0.05 HIS 111
LEU 102 0.10 GLU 132 -0.04 HIS 111
ILE 91 0.08 ILE 133 -0.06 VAL 100
ILE 91 0.09 GLY 134 -0.04 VAL 100
GLU 29 0.06 ASN 135 -0.09 VAL 100
GLU 29 0.05 GLY 136 -0.10 VAL 100
GLU 29 0.05 CYS 137 -0.16 VAL 100
GLU 29 0.04 PHE 138 -0.14 HIS 111
GLU 29 0.04 GLU 139 -0.14 VAL 100
GLU 29 0.03 PHE 140 -0.14 VAL 100
GLU 29 0.04 TYR 141 -0.11 VAL 100
GLU 29 0.03 HIS 142 -0.14 VAL 100
GLU 29 0.02 LYS 143 -0.19 VAL 100
GLU 29 0.02 CYS 144 -0.22 VAL 100
GLU 29 0.01 ASP 145 -0.27 VAL 100
GLU 139 0.01 ASN 146 -0.32 ASN 104
TYR 157 0.01 THR 147 -0.28 THR 107
GLU 29 0.02 CYS 148 -0.24 THR 107
GLU 29 0.02 MET 149 -0.29 THR 107
CYS 137 0.02 GLU 150 -0.32 THR 107
GLU 29 0.02 SER 151 -0.24 THR 107
GLU 29 0.03 VAL 152 -0.23 HIS 111
CYS 137 0.04 LYS 153 -0.33 HIS 111
CYS 137 0.03 ASN 154 -0.27 THR 107
GLU 29 0.04 GLY 155 -0.18 HIS 111
GLU 29 0.03 THR 156 -0.16 HIS 111
GLU 29 0.03 TYR 157 -0.16 HIS 111
GLU 29 0.03 ASP 158 -0.12 HIS 111
GLU 29 0.04 TYR 159 -0.09 HIS 111
LEU 102 0.04 PRO 160 -0.07 HIS 111
GLU 29 0.03 LYS 161 -0.10 HIS 111
GLU 29 0.03 TYR 162 -0.11 HIS 111
ILE 91 0.05 SER 163 -0.07 HIS 111
ILE 91 0.05 GLU 164 -0.07 HIS 111
GLU 29 0.03 GLU 165 -0.09 VAL 100
ILE 91 0.04 ALA 166 -0.08 HIS 111
LEU 102 0.08 LYS 167 -0.05 HIS 111
ILE 91 0.06 LEU 168 -0.06 HIS 111
ILE 91 0.05 ASN 169 -0.08 VAL 100
ILE 91 0.09 ARG 170 -0.04 HIS 111
ILE 91 0.10 GLU 171 -0.03 HIS 111
ILE 91 0.07 GLU 172 -0.05 VAL 100

If you find results from this site helpful for your research, please cite one of our papers:

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.