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***  1QNX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220091312161517

---  normal mode 12  ---

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
GLY 25 0.19 ALA 1 -0.73 LYS 43
ASN 6 0.40 GLU 2 -0.58 THR 42
ALA 110 0.19 ALA 3 -0.40 LYS 43
ALA 110 0.12 GLU 4 -0.37 LYS 43
VAL 18 0.16 PHE 5 -0.34 VAL 37
GLU 2 0.40 ASN 6 -0.34 VAL 35
ALA 110 0.24 ASN 7 -0.33 GLY 32
ASN 169 0.20 TYR 8 -0.38 GLY 32
GLY 17 0.29 CYS 9 -0.50 GLY 32
GLN 113 0.30 LYS 10 -0.45 GLY 32
TYR 112 0.32 ILE 11 -0.45 GLY 32
ASN 169 0.38 LYS 12 -0.54 GLY 32
ASN 169 0.31 CYS 13 -0.45 GLY 32
ASN 169 0.36 LEU 14 -0.43 GLY 32
PHE 200 0.39 LYS 15 -0.48 GLY 32
PHE 200 0.29 GLY 16 -0.57 GLY 32
CYS 9 0.29 GLY 17 -0.69 GLY 32
GLU 2 0.24 VAL 18 -0.64 GLY 32
ASN 169 0.18 HIS 19 -0.49 GLY 32
LYS 23 0.26 THR 20 -0.48 GLY 32
LYS 23 0.18 ALA 21 -0.37 CYS 31
GLU 2 0.23 CYS 22 -0.48 GLY 32
ASP 104 0.27 LYS 23 -0.57 GLY 32
ALA 1 0.14 TYR 24 -0.53 ASN 30
ALA 1 0.19 GLY 25 -0.42 CYS 9
TYR 90 0.12 SER 26 -0.41 VAL 37
ALA 89 0.14 LEU 27 -0.52 GLU 2
ALA 89 0.14 LYS 28 -0.48 SER 38
GLY 32 0.17 PRO 29 -0.44 VAL 37
THR 42 0.13 ASN 30 -0.53 TYR 24
TYR 39 0.29 CYS 31 -0.54 GLY 17
THR 42 0.29 GLY 32 -0.69 GLY 17
THR 42 0.37 ASN 33 -0.64 GLY 17
THR 42 0.43 LYS 34 -0.52 GLY 17
THR 42 0.47 VAL 35 -0.50 ASN 30
THR 42 0.55 VAL 36 -0.48 ASN 30
THR 42 0.68 VAL 37 -0.48 LYS 28
THR 42 0.83 SER 38 -0.50 GLU 2
VAL 36 0.32 TYR 39 -0.47 GLU 2
GLY 176 0.27 GLY 40 -0.50 ALA 1
SER 38 0.67 LEU 41 -0.60 ALA 1
SER 38 0.83 THR 42 -0.69 ALA 1
SER 38 0.67 LYS 43 -0.73 ALA 1
SER 38 0.57 GLN 44 -0.59 ALA 1
SER 38 0.52 GLU 45 -0.50 ALA 1
SER 38 0.44 LYS 46 -0.52 ALA 1
SER 38 0.43 GLN 47 -0.46 ALA 1
TYR 128 0.41 ASP 48 -0.41 ALA 1
TYR 128 0.37 ILE 49 -0.37 ALA 1
SER 38 0.31 LEU 50 -0.35 ALA 1
TYR 128 0.34 LYS 51 -0.32 ALA 1
TYR 128 0.39 GLU 52 -0.29 ALA 1
TYR 128 0.34 HIS 53 -0.26 ALA 1
TYR 128 0.31 ASN 54 -0.25 ALA 1
LYS 127 0.35 ASP 55 -0.23 ALA 1
LYS 127 0.36 PHE 56 -0.21 ALA 1
TYR 128 0.31 ARG 57 -0.20 ALA 1
LYS 127 0.31 GLN 58 -0.18 ALA 1
ALA 125 0.35 LYS 59 -0.17 ALA 1
ALA 125 0.34 ILE 60 -0.16 ALA 1
ALA 125 0.30 ALA 61 -0.15 ALA 1
ALA 125 0.31 ARG 62 -0.14 ALA 1
ALA 125 0.34 GLY 63 -0.13 ALA 1
ALA 125 0.38 LEU 64 -0.14 ALA 1
ALA 125 0.42 GLU 65 -0.14 ALA 1
ALA 125 0.44 THR 66 -0.13 ALA 1
ALA 125 0.46 ARG 67 -0.14 ALA 1
ALA 125 0.42 GLY 68 -0.15 ALA 1
ALA 125 0.40 ASN 69 -0.14 ALA 1
ALA 125 0.39 PRO 70 -0.13 ALA 1
ALA 125 0.40 GLY 71 -0.13 ALA 1
ALA 125 0.39 PRO 72 -0.13 ALA 1
ALA 125 0.36 GLN 73 -0.14 ALA 1
ALA 125 0.33 PRO 74 -0.12 ALA 1
ALA 125 0.31 PRO 75 -0.13 ALA 1
ALA 125 0.28 ALA 76 -0.13 ALA 1
LYS 12 0.30 LYS 77 -0.12 ALA 1
LYS 12 0.34 ASN 78 -0.12 ALA 1
LYS 12 0.28 MET 79 -0.16 ALA 1
LYS 12 0.27 LYS 80 -0.19 ALA 1
TYR 128 0.23 ASN 81 -0.23 ALA 1
GLU 172 0.24 LEU 82 -0.26 ALA 1
SER 38 0.24 VAL 83 -0.32 ALA 1
SER 38 0.27 TRP 84 -0.41 ALA 1
SER 38 0.21 ASN 85 -0.44 ALA 1
GLY 40 0.20 ASP 86 -0.60 ALA 1
GLY 40 0.08 GLU 87 -0.50 ALA 1
GLY 40 0.13 LEU 88 -0.37 ALA 1
GLY 40 0.23 ALA 89 -0.46 ALA 1
GLY 25 0.13 TYR 90 -0.51 ALA 1
LYS 23 0.15 VAL 91 -0.32 ALA 1
LYS 23 0.13 ALA 92 -0.32 ALA 1
ALA 89 0.16 GLN 93 -0.38 ALA 1
ALA 89 0.09 VAL 94 -0.27 GLU 2
GLY 102 0.08 TRP 95 -0.31 GLU 183
GLY 40 0.08 ALA 96 -0.25 GLU 183
GLY 176 0.11 ASN 97 -0.35 LYS 179
GLN 100 0.10 GLN 98 -0.40 GLN 182
THR 42 0.17 CYS 99 -0.39 GLN 182
ASN 30 0.13 GLN 100 -0.50 GLU 183
ASN 30 0.09 TYR 101 -0.50 GLU 183
LYS 23 0.17 GLY 102 -0.44 GLU 183
LYS 23 0.19 HIS 103 -0.42 GLU 183
LYS 23 0.27 ASP 104 -0.45 GLU 183
PHE 200 0.22 THR 105 -0.55 GLY 32
GLY 115 0.22 CYS 106 -0.48 GLY 32
CYS 9 0.18 ARG 107 -0.34 GLU 183
VAL 114 0.29 ASP 108 -0.30 GLY 32
ASN 78 0.21 VAL 109 -0.26 GLY 32
ASN 7 0.24 ALA 110 -0.26 GLY 32
ASN 78 0.26 LYS 111 -0.24 GLY 153
LYS 12 0.34 TYR 112 -0.29 GLY 153
LYS 12 0.36 GLN 113 -0.31 GLY 153
ASP 108 0.29 VAL 114 -0.25 GLU 183
CYS 106 0.22 GLY 115 -0.25 LEU 157
LYS 23 0.16 GLN 116 -0.23 GLU 183
TYR 128 0.17 ASN 117 -0.21 ALA 1
THR 121 0.14 VAL 118 -0.23 GLU 183
THR 121 0.19 ALA 119 -0.22 ALA 1
THR 121 0.21 LEU 120 -0.22 ALA 1
LYS 158 0.31 THR 121 -0.22 ALA 1
LYS 158 0.28 GLY 122 -0.25 GLU 2
MET 137 0.41 SER 123 -0.27 GLU 2
ASP 140 0.35 THR 124 -0.31 GLU 2
ASP 140 0.48 ALA 125 -0.34 GLU 2
GLN 44 0.44 ALA 126 -0.43 GLU 2
ASP 130 0.49 LYS 127 -0.37 GLU 2
ASP 130 0.66 TYR 128 -0.35 GLU 2
TYR 128 0.62 ASP 129 -0.34 ALA 1
TYR 128 0.66 ASP 130 -0.39 ALA 1
TYR 128 0.48 PRO 131 -0.37 ALA 1
TYR 128 0.49 VAL 132 -0.35 ALA 1
TYR 128 0.53 LYS 133 -0.30 ALA 1
TYR 128 0.39 LEU 134 -0.28 ALA 1
TYR 128 0.41 VAL 135 -0.27 ALA 1
TYR 128 0.46 LYS 136 -0.25 ALA 1
ASP 129 0.44 MET 137 -0.22 ALA 1
TYR 128 0.34 TRP 138 -0.21 ALA 1
TYR 128 0.40 GLU 139 -0.22 ALA 1
ALA 125 0.48 ASP 140 -0.19 ALA 1
ALA 125 0.42 GLU 141 -0.18 ALA 1
ALA 125 0.42 VAL 142 -0.17 ALA 1
ALA 125 0.47 LYS 143 -0.16 ALA 1
ALA 125 0.42 ASP 144 -0.17 GLY 102
ALA 125 0.38 TYR 145 -0.15 ALA 1
ALA 125 0.35 ASN 146 -0.14 ALA 1
ALA 125 0.33 PRO 147 -0.13 ALA 1
ALA 125 0.31 LYS 148 -0.12 ALA 1
ALA 125 0.30 LYS 149 -0.12 ALA 1
ALA 125 0.28 LYS 150 -0.13 ALA 1
ALA 125 0.27 PHE 151 -0.13 ALA 1
ALA 125 0.26 SER 152 -0.18 TYR 112
SER 123 0.25 GLY 153 -0.31 GLN 113
SER 123 0.29 ASN 154 -0.25 GLN 113
ALA 125 0.31 ASP 155 -0.17 GLN 113
SER 123 0.28 PHE 156 -0.22 GLN 113
SER 123 0.31 LEU 157 -0.27 GLN 113
SER 123 0.37 LYS 158 -0.19 GLY 102
ALA 125 0.34 THR 159 -0.17 ALA 1
SER 123 0.27 GLY 160 -0.19 GLY 115
TYR 128 0.27 HIS 161 -0.20 ALA 1
TYR 128 0.33 TYR 162 -0.19 ALA 1
TYR 128 0.29 THR 163 -0.17 ALA 1
TYR 128 0.26 GLN 164 -0.20 ALA 1
TYR 128 0.29 MET 165 -0.21 ALA 1
TYR 128 0.28 VAL 166 -0.19 ALA 1
LYS 12 0.27 TRP 167 -0.17 ALA 1
LYS 12 0.32 ALA 168 -0.17 ALA 1
LYS 12 0.38 ASN 169 -0.19 LYS 43
LYS 12 0.31 THR 170 -0.20 ALA 1
LYS 12 0.27 LYS 171 -0.24 ALA 1
LEU 82 0.24 GLU 172 -0.30 ALA 1
SER 38 0.21 VAL 173 -0.32 ALA 1
GLY 40 0.24 GLY 174 -0.40 ALA 1
GLY 40 0.25 CYS 175 -0.40 ALA 1
GLY 40 0.27 GLY 176 -0.42 ALA 1
VAL 191 0.16 SER 177 -0.39 ALA 1
LEU 41 0.27 ILE 178 -0.38 GLU 2
THR 42 0.47 LYS 179 -0.41 GLU 2
THR 42 0.41 TYR 180 -0.38 GLU 2
THR 42 0.43 ILE 181 -0.41 GLY 17
THR 42 0.31 GLN 182 -0.50 GLY 17
THR 42 0.30 GLU 183 -0.57 GLY 17
GLN 44 0.40 LYS 184 -0.42 GLY 17
GLN 44 0.31 TRP 185 -0.32 GLY 17
GLN 44 0.39 HIS 186 -0.35 GLU 2
THR 42 0.27 LYS 187 -0.31 GLU 2
THR 42 0.25 HIS 188 -0.31 GLU 2
THR 42 0.14 TYR 189 -0.27 ALA 1
SER 38 0.16 LEU 190 -0.31 ALA 1
SER 177 0.16 VAL 191 -0.28 ALA 1
GLY 40 0.17 CYS 192 -0.30 ALA 1
GLY 40 0.15 ASN 193 -0.27 ALA 1
ASP 108 0.21 TYR 194 -0.25 ALA 1
ASP 108 0.26 GLY 195 -0.23 ALA 1
GLN 113 0.34 PRO 196 -0.24 GLY 153
LYS 15 0.31 SER 197 -0.24 GLY 153
LYS 15 0.32 GLY 198 -0.20 GLY 153
LYS 15 0.29 ASN 199 -0.20 PRO 196
LYS 15 0.39 PHE 200 -0.23 GLY 153
LYS 15 0.27 LYS 201 -0.20 TYR 112
LYS 15 0.26 ASN 202 -0.15 PRO 196
LYS 15 0.30 GLU 203 -0.15 LYS 171
LYS 15 0.27 GLU 204 -0.13 ALA 1
LYS 12 0.25 LEU 205 -0.15 ALA 1
LYS 12 0.29 TYR 206 -0.14 ALA 1
LYS 12 0.31 GLN 207 -0.11 ALA 1
ALA 125 0.27 THR 208 -0.11 ALA 1
ALA 125 0.26 LYS 209 -0.10 ALA 1

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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.