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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912510351363

---  normal mode 15  ---

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
GLU 87 0.94 ALA 1 -0.42 LYS 43
SER 26 1.29 GLU 2 -0.40 ASN 6
GLY 25 0.46 ALA 3 -0.85 LYS 43
ASN 7 0.29 GLU 4 -1.09 LYS 43
ALA 3 0.28 PHE 5 -0.83 LYS 43
GLU 4 0.24 ASN 6 -0.78 LYS 43
GLU 4 0.29 ASN 7 -0.89 LYS 43
ALA 1 0.13 TYR 8 -0.84 LYS 43
LYS 23 0.15 CYS 9 -0.71 LYS 43
GLU 4 0.10 LYS 10 -0.75 LYS 43
ALA 1 0.13 ILE 11 -0.75 LYS 43
GLY 102 0.12 LYS 12 -0.63 LYS 43
ALA 1 0.17 CYS 13 -0.59 LYS 43
ALA 1 0.16 LEU 14 -0.51 LYS 43
GLY 102 0.17 LYS 15 -0.45 LYS 43
GLY 102 0.16 GLY 16 -0.48 LYS 43
GLY 102 0.17 GLY 17 -0.47 LYS 43
GLY 102 0.14 VAL 18 -0.53 LYS 43
GLU 2 0.22 HIS 19 -0.62 LYS 43
GLU 2 0.46 THR 20 -0.58 LYS 43
GLU 2 0.55 ALA 21 -0.70 LYS 43
GLU 2 0.27 CYS 22 -0.65 LYS 43
GLU 2 0.40 LYS 23 -0.52 LYS 43
GLU 2 0.69 TYR 24 -0.49 LYS 43
GLU 2 0.87 GLY 25 -0.59 LYS 43
GLU 2 1.29 SER 26 -0.51 LYS 43
GLU 2 1.19 LEU 27 -0.49 LYS 43
GLU 2 1.03 LYS 28 -0.33 ASN 33
GLU 2 0.80 PRO 29 -0.29 GLU 183
GLU 2 0.70 ASN 30 -0.28 GLU 183
GLU 2 0.57 CYS 31 -0.30 GLU 183
GLU 2 0.46 GLY 32 -0.32 GLU 183
GLU 2 0.35 ASN 33 -0.33 GLU 183
GLU 2 0.43 LYS 34 -0.42 GLU 183
GLU 2 0.48 VAL 35 -0.48 GLU 183
GLU 2 0.55 VAL 36 -0.32 GLU 183
GLU 2 0.54 VAL 37 -0.26 LYS 184
GLU 2 0.60 SER 38 -0.28 ASP 130
GLU 2 0.66 TYR 39 -0.24 ASP 130
GLU 2 0.61 GLY 40 -0.26 GLU 4
TYR 128 0.45 LEU 41 -0.47 TYR 90
LYS 127 0.81 THR 42 -0.69 GLU 4
LYS 127 0.78 LYS 43 -1.38 ASP 86
LYS 127 0.93 GLN 44 -0.79 ASP 86
TYR 128 0.62 GLU 45 -0.44 GLU 4
LYS 127 0.37 LYS 46 -0.58 ALA 89
LYS 127 0.47 GLN 47 -0.88 TRP 84
SER 123 0.44 ASP 48 -0.38 GLU 4
GLU 2 0.30 ILE 49 -0.24 GLU 4
ALA 1 0.35 LEU 50 -0.43 GLN 47
ALA 1 0.28 LYS 51 -0.23 GLU 4
ASP 48 0.39 GLU 52 -0.17 GLU 4
ALA 1 0.36 HIS 53 -0.15 GLN 47
ALA 1 0.39 ASN 54 -0.12 GLN 47
ALA 1 0.33 ASP 55 -0.10 GLU 4
ALA 1 0.32 PHE 56 -0.07 GLU 4
ALA 1 0.38 ARG 57 -0.06 LYS 43
ALA 1 0.38 GLN 58 -0.06 ASP 140
ALA 1 0.34 LYS 59 -0.06 ASP 140
ALA 1 0.34 ILE 60 -0.04 ALA 61
ALA 1 0.37 ALA 61 -0.06 ASN 78
ALA 1 0.35 ARG 62 -0.06 ASN 78
ALA 1 0.32 GLY 63 -0.14 PRO 75
ASP 48 0.34 LEU 64 -0.07 GLU 65
ASP 48 0.35 GLU 65 -0.08 PRO 75
GLN 44 0.34 THR 66 -0.08 PRO 75
GLN 44 0.32 ARG 67 -0.05 PRO 75
GLU 183 0.25 GLY 68 -0.04 THR 159
GLU 183 0.24 ASN 69 -0.08 LYS 158
GLN 44 0.23 PRO 70 -0.06 LYS 158
GLN 44 0.26 GLY 71 -0.05 THR 208
ASP 48 0.27 PRO 72 -0.05 LYS 209
ALA 1 0.28 GLN 73 -0.07 THR 66
ALA 1 0.30 PRO 74 -0.07 THR 208
ALA 1 0.34 PRO 75 -0.14 GLY 63
ALA 1 0.38 ALA 76 -0.09 GLY 63
ALA 1 0.40 LYS 77 -0.11 LYS 43
ALA 1 0.45 ASN 78 -0.18 LYS 43
ALA 1 0.43 MET 79 -0.18 LYS 43
ALA 1 0.48 LYS 80 -0.23 LYS 43
ALA 1 0.47 ASN 81 -0.27 GLN 47
ALA 1 0.52 LEU 82 -0.46 GLN 47
ALA 1 0.55 VAL 83 -0.69 GLN 47
ALA 1 0.55 TRP 84 -0.88 GLN 47
ALA 1 0.69 ASN 85 -1.08 LYS 43
ALA 1 0.75 ASP 86 -1.38 LYS 43
ALA 1 0.94 GLU 87 -1.22 LYS 43
ALA 1 0.67 LEU 88 -0.93 LYS 43
ALA 1 0.58 ALA 89 -0.87 LYS 43
GLU 2 0.71 TYR 90 -0.95 LYS 43
GLU 2 0.63 VAL 91 -0.79 LYS 43
GLU 2 0.61 ALA 92 -0.60 LYS 43
GLU 2 0.74 GLN 93 -0.52 LYS 43
GLU 2 0.84 VAL 94 -0.53 LYS 43
GLU 2 0.67 TRP 95 -0.42 LYS 43
GLU 2 0.65 ALA 96 -0.27 LYS 43
GLU 2 0.75 ASN 97 -0.24 LYS 43
GLU 2 0.65 GLN 98 -0.21 LYS 43
GLU 2 0.57 CYS 99 -0.18 SER 123
GLU 2 0.51 GLN 100 -0.22 SER 123
GLU 2 0.45 TYR 101 -0.22 SER 123
GLU 2 0.41 GLY 102 -0.21 LYS 43
GLU 2 0.38 HIS 103 -0.32 LYS 43
GLU 2 0.41 ASP 104 -0.40 LYS 43
GLU 2 0.27 THR 105 -0.44 LYS 43
GLU 2 0.23 CYS 106 -0.57 LYS 43
ALA 1 0.35 ARG 107 -0.67 LYS 43
ALA 1 0.40 ASP 108 -0.73 LYS 43
ALA 1 0.55 VAL 109 -0.85 LYS 43
ALA 1 0.51 ALA 110 -0.83 LYS 43
ALA 1 0.58 LYS 111 -0.77 LYS 43
ALA 1 0.49 TYR 112 -0.68 LYS 43
ALA 1 0.42 GLN 113 -0.62 LYS 43
ALA 1 0.45 VAL 114 -0.63 LYS 43
ALA 1 0.39 GLY 115 -0.49 LYS 43
GLU 2 0.36 GLN 116 -0.42 LYS 43
GLU 2 0.36 ASN 117 -0.30 LYS 43
GLU 2 0.42 VAL 118 -0.20 LYS 43
GLU 2 0.41 ALA 119 -0.11 LYS 127
GLU 2 0.41 LEU 120 -0.17 LYS 127
GLN 44 0.50 THR 121 -0.27 LYS 127
GLN 44 0.60 GLY 122 -0.20 TYR 101
GLN 44 0.81 SER 123 -0.22 GLN 100
GLN 44 0.72 THR 124 -0.18 GLN 100
GLN 44 0.83 ALA 125 -0.12 THR 121
GLN 44 0.76 ALA 126 -0.24 LYS 184
GLN 44 0.93 LYS 127 -0.27 THR 121
GLN 44 0.88 TYR 128 -0.23 THR 121
GLN 44 0.77 ASP 129 -0.19 SER 38
GLN 44 0.88 ASP 130 -0.28 SER 38
GLN 44 0.47 PRO 131 -0.23 GLU 4
GLN 44 0.46 VAL 132 -0.23 GLU 4
GLN 44 0.53 LYS 133 -0.17 GLU 4
GLN 44 0.39 LEU 134 -0.14 GLU 4
GLU 2 0.32 VAL 135 -0.14 GLU 4
GLN 44 0.35 LYS 136 -0.12 GLU 4
GLU 183 0.36 MET 137 -0.09 GLU 4
GLU 2 0.30 TRP 138 -0.10 CYS 175
GLU 183 0.29 GLU 139 -0.10 HIS 53
GLU 183 0.33 ASP 140 -0.07 GLU 4
GLU 183 0.31 GLU 141 -0.07 CYS 175
GLU 183 0.28 VAL 142 -0.06 TYR 162
GLU 183 0.29 LYS 143 -0.06 TYR 162
GLU 183 0.27 ASP 144 -0.08 HIS 161
GLU 183 0.25 TYR 145 -0.07 THR 163
GLU 183 0.22 ASN 146 -0.07 LYS 158
ALA 1 0.24 PRO 147 -0.06 LYS 43
ALA 1 0.22 LYS 148 -0.08 ASP 155
ALA 1 0.20 LYS 149 -0.11 LYS 43
ALA 1 0.22 LYS 150 -0.17 LYS 43
ALA 1 0.23 PHE 151 -0.20 LYS 43
GLU 183 0.20 SER 152 -0.23 LYS 43
GLU 183 0.21 GLY 153 -0.27 LYS 43
GLU 183 0.21 ASN 154 -0.22 LYS 43
GLU 183 0.25 ASP 155 -0.17 LYS 43
GLU 183 0.25 PHE 156 -0.23 LYS 43
GLU 183 0.28 LEU 157 -0.23 GLN 116
GLU 183 0.31 LYS 158 -0.14 GLN 116
GLU 183 0.28 THR 159 -0.13 LYS 43
GLU 183 0.26 GLY 160 -0.24 LYS 43
GLU 2 0.28 HIS 161 -0.21 LYS 43
ALA 1 0.27 TYR 162 -0.14 LYS 43
ALA 1 0.29 THR 163 -0.21 LYS 43
ALA 1 0.33 GLN 164 -0.32 LYS 43
ALA 1 0.36 MET 165 -0.25 GLN 47
ALA 1 0.36 VAL 166 -0.21 LYS 43
ALA 1 0.39 TRP 167 -0.30 LYS 43
ALA 1 0.43 ALA 168 -0.30 LYS 43
ALA 1 0.46 ASN 169 -0.42 LYS 43
ALA 1 0.49 THR 170 -0.47 LYS 43
ALA 1 0.55 LYS 171 -0.55 LYS 43
ALA 1 0.60 GLU 172 -0.67 LYS 43
ALA 1 0.53 VAL 173 -0.63 LYS 43
ALA 1 0.54 GLY 174 -0.75 LYS 43
GLU 2 0.48 CYS 175 -0.48 LYS 43
GLU 2 0.60 GLY 176 -0.39 LYS 43
GLU 2 0.58 SER 177 -0.24 ASP 130
GLU 2 0.59 ILE 178 -0.21 ASP 130
GLU 2 0.53 LYS 179 -0.15 ASP 130
GLU 2 0.50 TYR 180 -0.23 LYS 184
GLU 2 0.42 ILE 181 -0.33 LYS 184
GLU 2 0.37 GLN 182 -0.27 GLU 183
MET 137 0.36 GLU 183 -0.48 VAL 35
GLN 44 0.40 LYS 184 -0.34 VAL 35
GLN 44 0.54 TRP 185 -0.23 GLN 182
GLN 44 0.59 HIS 186 -0.16 LYS 184
GLN 44 0.47 LYS 187 -0.18 LYS 127
GLN 44 0.47 HIS 188 -0.12 GLU 4
GLU 2 0.49 TYR 189 -0.12 ASP 130
GLU 2 0.48 LEU 190 -0.15 ASP 130
GLU 2 0.50 VAL 191 -0.30 LYS 43
GLU 2 0.43 CYS 192 -0.42 LYS 43
ALA 1 0.46 ASN 193 -0.59 LYS 43
ALA 1 0.48 TYR 194 -0.58 LYS 43
ALA 1 0.56 GLY 195 -0.66 LYS 43
ALA 1 0.51 PRO 196 -0.59 LYS 43
ALA 1 0.41 SER 197 -0.53 LYS 43
ALA 1 0.36 GLY 198 -0.42 LYS 43
ALA 1 0.28 ASN 199 -0.35 LYS 43
ALA 1 0.27 PHE 200 -0.38 LYS 43
ALA 1 0.21 LYS 201 -0.33 LYS 43
ALA 1 0.23 ASN 202 -0.29 LYS 43
ALA 1 0.29 GLU 203 -0.31 LYS 43
ALA 1 0.31 GLU 204 -0.24 LYS 43
ALA 1 0.33 LEU 205 -0.24 LYS 43
ALA 1 0.37 TYR 206 -0.21 LYS 43
ALA 1 0.37 GLN 207 -0.16 LYS 43
ALA 1 0.34 THR 208 -0.09 LYS 43
ALA 1 0.36 LYS 209 -0.07 THR 66

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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.