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***  1QNX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220091312161517

---  normal mode 16  ---

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 86 1.57 ALA 1 -0.27 LYS 23
LEU 27 0.97 GLU 2 -0.60 ASN 6
LEU 27 0.62 ALA 3 -0.22 ASN 7
LEU 27 0.36 GLU 4 -0.32 LYS 43
LEU 27 0.49 PHE 5 -0.29 LYS 43
LEU 27 0.37 ASN 6 -0.60 GLU 2
LEU 27 0.27 ASN 7 -0.36 GLU 2
GLY 25 0.21 TYR 8 -0.42 LYS 43
GLY 25 0.28 CYS 9 -0.48 GLU 2
GLY 25 0.20 LYS 10 -0.47 GLU 2
ASN 78 0.22 ILE 11 -0.38 LYS 43
ASN 169 0.26 LYS 12 -0.36 LYS 43
ASN 169 0.31 CYS 13 -0.39 LYS 43
ASN 169 0.36 LEU 14 -0.39 GLY 102
PHE 200 0.59 LYS 15 -0.38 GLN 100
PHE 200 0.44 GLY 16 -0.35 GLY 32
ASN 199 0.38 GLY 17 -0.34 LYS 43
ASN 199 0.30 VAL 18 -0.38 LYS 43
SER 197 0.25 HIS 19 -0.43 LYS 43
HIS 161 0.26 THR 20 -0.46 LYS 43
HIS 161 0.23 ALA 21 -0.49 LYS 43
CYS 9 0.22 CYS 22 -0.41 LYS 43
ASP 104 0.31 LYS 23 -0.39 LYS 43
GLN 182 0.22 TYR 24 -0.43 LYS 43
CYS 9 0.28 GLY 25 -0.47 LYS 43
GLU 2 0.55 SER 26 -0.46 LYS 43
GLU 2 0.97 LEU 27 -0.42 LYS 43
GLU 2 0.88 LYS 28 -0.31 LYS 43
GLU 2 0.74 PRO 29 -0.25 THR 105
GLU 2 0.54 ASN 30 -0.28 THR 105
GLU 2 0.54 CYS 31 -0.35 THR 105
GLU 2 0.47 GLY 32 -0.39 THR 105
GLU 2 0.47 ASN 33 -0.32 THR 105
GLU 2 0.54 LYS 34 -0.31 GLU 183
GLU 2 0.55 VAL 35 -0.58 GLU 183
GLU 2 0.67 VAL 36 -0.54 LYS 184
GLU 2 0.67 VAL 37 -0.71 LYS 184
GLU 2 0.78 SER 38 -0.52 LYS 184
GLU 2 0.89 TYR 39 -0.33 LYS 184
GLU 2 0.94 GLY 40 -0.27 LEU 41
ALA 1 0.75 LEU 41 -0.35 GLN 93
GLU 2 0.56 THR 42 -0.35 GLN 93
ALA 1 0.37 LYS 43 -0.91 ASP 86
ASP 130 0.60 GLN 44 -0.47 ASP 86
ALA 1 0.67 GLU 45 -0.21 LEU 157
ALA 1 0.81 LYS 46 -0.35 LYS 43
ALA 1 0.71 GLN 47 -0.41 TRP 84
ALA 1 0.67 ASP 48 -0.17 LEU 157
ALA 1 0.78 ILE 49 -0.23 LEU 157
ALA 1 0.85 LEU 50 -0.30 GLN 47
ALA 1 0.74 LYS 51 -0.16 LEU 157
ALA 1 0.71 GLU 52 -0.17 LEU 157
ALA 1 0.76 HIS 53 -0.19 MET 165
ALA 1 0.76 ASN 54 -0.14 MET 165
ALA 1 0.69 ASP 55 -0.10 LEU 157
ALA 1 0.68 PHE 56 -0.09 LYS 158
ALA 1 0.70 ARG 57 -0.09 THR 159
ALA 1 0.67 GLN 58 -0.09 GLU 141
ALA 1 0.65 LYS 59 -0.08 LYS 143
ALA 1 0.61 ILE 60 -0.09 LYS 143
ALA 1 0.62 ALA 61 -0.08 ASN 78
ALA 1 0.60 ARG 62 -0.08 LYS 143
ALA 1 0.56 GLY 63 -0.15 PRO 75
ALA 1 0.59 LEU 64 -0.08 LYS 77
ALA 1 0.58 GLU 65 -0.11 PRO 75
ALA 1 0.53 THR 66 -0.12 PRO 75
ALA 1 0.50 ARG 67 -0.10 LYS 143
ALA 1 0.47 GLY 68 -0.09 GLN 73
ALA 1 0.41 ASN 69 -0.07 THR 208
ALA 1 0.41 PRO 70 -0.09 THR 208
ALA 1 0.47 GLY 71 -0.10 THR 208
ALA 1 0.50 PRO 72 -0.11 LYS 209
ALA 1 0.52 GLN 73 -0.09 LYS 143
ALA 1 0.51 PRO 74 -0.13 THR 208
ALA 1 0.56 PRO 75 -0.15 GLY 63
ALA 1 0.59 ALA 76 -0.14 LYS 77
ALA 1 0.58 LYS 77 -0.14 ALA 76
ALA 1 0.62 ASN 78 -0.13 LYS 43
ALA 1 0.66 MET 79 -0.14 LYS 43
ALA 1 0.73 LYS 80 -0.18 LYS 43
ALA 1 0.77 ASN 81 -0.22 LYS 43
ALA 1 0.86 LEU 82 -0.34 LYS 43
ALA 1 0.95 VAL 83 -0.49 LYS 43
ALA 1 1.09 TRP 84 -0.68 LYS 43
ALA 1 1.23 ASN 85 -0.76 LYS 43
ALA 1 1.57 ASP 86 -0.91 LYS 43
ALA 1 1.26 GLU 87 -0.74 LYS 43
ALA 1 1.02 LEU 88 -0.70 LYS 43
ALA 1 1.12 ALA 89 -0.76 LYS 43
ALA 1 1.04 TYR 90 -0.72 LYS 43
ALA 1 0.72 VAL 91 -0.62 LYS 43
ALA 1 0.74 ALA 92 -0.57 LYS 43
ALA 1 0.76 GLN 93 -0.54 LYS 43
GLU 2 0.56 VAL 94 -0.48 LYS 43
ALA 1 0.45 TRP 95 -0.41 LYS 43
GLU 2 0.56 ALA 96 -0.31 LYS 43
GLU 2 0.63 ASN 97 -0.28 THR 105
GLU 2 0.44 GLN 98 -0.37 THR 105
GLU 2 0.49 CYS 99 -0.31 THR 105
GLU 183 0.50 GLN 100 -0.41 THR 105
GLU 183 0.50 TYR 101 -0.31 LYS 15
GLU 183 0.44 GLY 102 -0.39 LEU 14
ALA 1 0.35 HIS 103 -0.37 LEU 14
LYS 23 0.31 ASP 104 -0.37 THR 105
GLY 160 0.44 THR 105 -0.41 GLN 100
SER 197 0.38 CYS 106 -0.42 LYS 43
ALA 1 0.42 ARG 107 -0.49 LYS 43
ALA 1 0.45 ASP 108 -0.46 LYS 43
ALA 1 0.56 VAL 109 -0.50 LYS 43
ALA 1 0.46 ALA 110 -0.43 LYS 43
ALA 1 0.54 LYS 111 -0.44 LYS 43
ALA 1 0.52 TYR 112 -0.43 LYS 43
ALA 1 0.49 GLN 113 -0.41 LYS 43
ALA 1 0.58 VAL 114 -0.48 LYS 43
ALA 1 0.58 GLY 115 -0.42 LYS 43
ALA 1 0.58 GLN 116 -0.41 LYS 43
ALA 1 0.60 ASN 117 -0.32 LYS 43
ALA 1 0.57 VAL 118 -0.34 LEU 157
ALA 1 0.57 ALA 119 -0.43 LEU 157
ALA 1 0.52 LEU 120 -0.39 LEU 157
ALA 1 0.54 THR 121 -0.31 LEU 157
GLU 2 0.48 GLY 122 -0.23 LEU 157
GLU 2 0.49 SER 123 -0.13 GLN 182
GLU 2 0.43 THR 124 -0.17 VAL 37
GLU 2 0.44 ALA 125 -0.16 LYS 127
GLU 2 0.46 ALA 126 -0.33 LYS 184
GLU 2 0.50 LYS 127 -0.32 LYS 184
GLU 2 0.53 TYR 128 -0.31 LEU 157
ALA 1 0.50 ASP 129 -0.33 LEU 157
GLN 44 0.60 ASP 130 -0.30 LEU 157
ALA 1 0.63 PRO 131 -0.29 LEU 157
ALA 1 0.62 VAL 132 -0.25 LEU 157
ALA 1 0.56 LYS 133 -0.29 LEU 157
ALA 1 0.60 LEU 134 -0.37 LEU 157
ALA 1 0.66 VAL 135 -0.30 LEU 157
ALA 1 0.59 LYS 136 -0.22 LEU 157
ALA 1 0.54 MET 137 -0.30 LEU 157
ALA 1 0.56 TRP 138 -0.28 LEU 157
ALA 1 0.59 GLU 139 -0.15 LYS 158
ALA 1 0.53 ASP 140 -0.14 LYS 158
ALA 1 0.50 GLU 141 -0.14 LYS 158
ALA 1 0.52 VAL 142 -0.08 GLN 58
ALA 1 0.48 LYS 143 -0.10 ARG 67
ALA 1 0.43 ASP 144 -0.10 TYR 128
ALA 1 0.44 TYR 145 -0.09 LYS 43
ALA 1 0.41 ASN 146 -0.08 LYS 43
ALA 1 0.43 PRO 147 -0.09 GLU 204
ALA 1 0.37 LYS 148 -0.11 GLU 204
ALA 1 0.35 LYS 149 -0.13 LYS 43
ALA 1 0.33 LYS 150 -0.18 LYS 43
ALA 1 0.36 PHE 151 -0.22 LYS 43
ALA 1 0.29 SER 152 -0.25 LYS 43
ALA 1 0.26 GLY 153 -0.31 ALA 119
ALA 1 0.27 ASN 154 -0.30 ALA 119
ALA 1 0.35 ASP 155 -0.22 LYS 43
ALA 1 0.36 PHE 156 -0.28 LYS 43
THR 105 0.32 LEU 157 -0.43 ALA 119
ALA 1 0.37 LYS 158 -0.30 LEU 134
ALA 1 0.44 THR 159 -0.20 LEU 134
ALA 1 0.46 GLY 160 -0.26 LYS 43
ALA 1 0.54 HIS 161 -0.25 LYS 43
ALA 1 0.56 TYR 162 -0.19 LYS 43
ALA 1 0.52 THR 163 -0.25 LYS 43
ALA 1 0.58 GLN 164 -0.33 LYS 43
ALA 1 0.67 MET 165 -0.26 LYS 43
ALA 1 0.63 VAL 166 -0.21 LYS 43
ALA 1 0.60 TRP 167 -0.28 LYS 43
ALA 1 0.62 ALA 168 -0.25 LYS 43
ALA 1 0.61 ASN 169 -0.33 LYS 43
ALA 1 0.69 THR 170 -0.39 LYS 43
ALA 1 0.78 LYS 171 -0.42 LYS 43
ALA 1 0.91 GLU 172 -0.53 LYS 43
ALA 1 0.94 VAL 173 -0.57 LYS 43
ALA 1 1.05 GLY 174 -0.71 LYS 43
ALA 1 0.95 CYS 175 -0.54 LYS 43
ALA 1 0.87 GLY 176 -0.42 LYS 43
ALA 1 0.76 SER 177 -0.24 LEU 157
GLU 2 0.72 ILE 178 -0.23 LEU 157
GLU 2 0.66 LYS 179 -0.35 LYS 184
GLU 2 0.61 TYR 180 -0.42 LYS 184
GLU 2 0.51 ILE 181 -0.47 LYS 184
GLU 2 0.51 GLN 182 -0.21 GLU 183
TYR 101 0.50 GLU 183 -0.58 VAL 35
TYR 101 0.31 LYS 184 -0.71 VAL 37
GLU 2 0.48 TRP 185 -0.23 GLU 183
GLU 2 0.52 HIS 186 -0.33 LYS 184
GLU 2 0.56 LYS 187 -0.23 LEU 157
GLU 2 0.59 HIS 188 -0.31 LEU 157
ALA 1 0.58 TYR 189 -0.31 LEU 157
ALA 1 0.68 LEU 190 -0.30 LEU 157
ALA 1 0.69 VAL 191 -0.34 LYS 43
ALA 1 0.78 CYS 192 -0.46 LYS 43
ALA 1 0.78 ASN 193 -0.54 LYS 43
ALA 1 0.75 TYR 194 -0.50 LYS 43
ALA 1 0.75 GLY 195 -0.49 LYS 43
ALA 1 0.65 PRO 196 -0.43 LYS 43
ALA 1 0.56 SER 197 -0.43 LYS 43
LYS 15 0.51 GLY 198 -0.38 LYS 43
LYS 15 0.52 ASN 199 -0.34 LYS 43
LYS 15 0.59 PHE 200 -0.34 LYS 201
LYS 15 0.35 LYS 201 -0.34 PHE 200
ALA 1 0.30 ASN 202 -0.26 LYS 43
LYS 15 0.43 GLU 203 -0.26 LYS 43
ALA 1 0.44 GLU 204 -0.22 LYS 43
ALA 1 0.51 LEU 205 -0.22 LYS 43
ALA 1 0.54 TYR 206 -0.17 LYS 43
ALA 1 0.52 GLN 207 -0.13 LYS 43
ALA 1 0.51 THR 208 -0.13 PRO 74
ALA 1 0.52 LYS 209 -0.11 PRO 72

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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.