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***  1QNX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220091312161517

---  normal mode 11  ---

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
ASN 85 0.84 ALA 1 -0.69 ASN 33
VAL 83 0.50 GLU 2 -0.87 GLY 32
LYS 111 0.59 ALA 3 -0.64 ASN 33
LYS 111 0.59 GLU 4 -0.48 ASN 33
GLU 87 0.38 PHE 5 -0.49 GLY 32
LYS 111 0.40 ASN 6 -0.47 GLY 32
LYS 111 0.50 ASN 7 -0.32 ASN 33
VAL 109 0.29 TYR 8 -0.24 ASN 33
ALA 110 0.20 CYS 9 -0.25 GLU 183
ALA 110 0.29 LYS 10 -0.18 ASN 33
LYS 201 0.30 ILE 11 -0.11 GLU 183
LYS 201 0.29 LYS 12 -0.09 LYS 111
GLY 153 0.31 CYS 13 -0.19 TYR 112
GLY 153 0.45 LEU 14 -0.26 TYR 112
GLY 153 0.26 LYS 15 -0.24 TYR 112
GLN 100 0.20 GLY 16 -0.19 TYR 112
GLY 32 0.17 GLY 17 -0.22 GLU 2
LYS 12 0.12 VAL 18 -0.28 GLU 2
LYS 201 0.09 HIS 19 -0.20 GLU 2
LYS 43 0.11 THR 20 -0.26 GLU 2
ASP 86 0.22 ALA 21 -0.27 GLU 183
ASP 86 0.19 CYS 22 -0.35 GLU 2
LEU 27 0.16 LYS 23 -0.51 GLU 2
LEU 27 0.28 TYR 24 -0.61 GLU 2
ASP 86 0.29 GLY 25 -0.54 GLU 2
LYS 43 0.22 SER 26 -0.59 GLU 2
TYR 24 0.28 LEU 27 -0.44 ALA 3
TYR 24 0.23 LYS 28 -0.56 GLU 2
THR 105 0.15 PRO 29 -0.58 GLU 2
THR 105 0.19 ASN 30 -0.74 GLU 2
CYS 99 0.22 CYS 31 -0.70 GLU 2
TYR 101 0.31 GLY 32 -0.87 GLU 2
TYR 101 0.34 ASN 33 -0.84 GLU 2
TYR 101 0.32 LYS 34 -0.69 GLU 2
TYR 101 0.23 VAL 35 -0.58 GLU 2
TYR 101 0.18 VAL 36 -0.51 GLU 2
TYR 101 0.12 VAL 37 -0.36 GLU 2
CYS 99 0.10 SER 38 -0.28 ALA 3
LYS 127 0.09 TYR 39 -0.26 ALA 3
TYR 128 0.12 GLY 40 -0.20 GLU 87
ALA 1 0.22 LEU 41 -0.20 SER 38
ALA 1 0.28 THR 42 -0.21 SER 38
ALA 1 0.46 LYS 43 -0.15 SER 38
ALA 1 0.42 GLN 44 -0.14 SER 38
ALA 1 0.34 GLU 45 -0.15 SER 38
ALA 1 0.47 LYS 46 -0.13 SER 38
ALA 1 0.53 GLN 47 -0.12 GLU 52
ALA 1 0.42 ASP 48 -0.16 GLU 52
ALA 1 0.41 ILE 49 -0.11 GLU 139
ALA 1 0.52 LEU 50 -0.09 SER 38
ALA 1 0.49 LYS 51 -0.10 GLN 47
ALA 1 0.41 GLU 52 -0.16 ASP 48
ALA 1 0.46 HIS 53 -0.07 ASP 48
ALA 1 0.51 ASN 54 -0.06 LYS 15
ALA 1 0.44 ASP 55 -0.10 GLN 47
ALA 1 0.41 PHE 56 -0.11 ASP 48
ALA 1 0.48 ARG 57 -0.06 PHE 151
ALA 1 0.48 GLN 58 -0.06 PHE 151
ALA 1 0.41 LYS 59 -0.09 GLN 44
ALA 1 0.42 ILE 60 -0.07 ASP 48
ALA 1 0.48 ALA 61 -0.06 PHE 151
ALA 1 0.44 ARG 62 -0.05 LYS 150
ALA 1 0.40 GLY 63 -0.07 GLN 44
ALA 1 0.36 LEU 64 -0.11 GLN 44
ALA 1 0.33 GLU 65 -0.13 ASP 48
ALA 1 0.29 THR 66 -0.13 ASP 48
ALA 1 0.27 ARG 67 -0.14 ASP 48
ALA 1 0.27 GLY 68 -0.12 ASP 48
ALA 1 0.24 ASN 69 -0.13 LYS 133
ALA 1 0.26 PRO 70 -0.11 ASP 130
ALA 1 0.29 GLY 71 -0.11 ASP 48
ALA 1 0.32 PRO 72 -0.10 ASP 48
ALA 1 0.36 GLN 73 -0.09 ASP 48
ALA 1 0.40 PRO 74 -0.07 LYS 150
ALA 1 0.44 PRO 75 -0.07 LYS 150
ALA 1 0.50 ALA 76 -0.07 PHE 151
ALA 1 0.54 LYS 77 -0.08 PHE 151
ALA 1 0.60 ASN 78 -0.08 LYS 15
ALA 1 0.58 MET 79 -0.08 LYS 15
ALA 1 0.64 LYS 80 -0.11 LYS 15
ALA 1 0.64 ASN 81 -0.10 LYS 15
ALA 1 0.68 LEU 82 -0.11 LYS 15
ALA 1 0.77 VAL 83 -0.10 LYS 15
ALA 1 0.76 TRP 84 -0.11 GLY 40
ALA 1 0.84 ASN 85 -0.15 GLY 40
ALA 1 0.82 ASP 86 -0.17 GLY 40
ALA 1 0.75 GLU 87 -0.20 GLY 40
ALA 1 0.54 LEU 88 -0.15 GLY 40
ALA 1 0.43 ALA 89 -0.20 GLU 87
ALA 1 0.36 TYR 90 -0.19 ASN 33
ALA 1 0.24 VAL 91 -0.14 VAL 109
ALA 1 0.21 ALA 92 -0.11 VAL 109
LYS 43 0.14 GLN 93 -0.15 TYR 90
TYR 24 0.17 VAL 94 -0.27 GLU 2
THR 105 0.12 TRP 95 -0.29 GLU 2
THR 105 0.10 ALA 96 -0.27 GLU 2
THR 105 0.15 ASN 97 -0.42 GLU 2
THR 105 0.23 GLN 98 -0.51 GLU 2
CYS 31 0.22 CYS 99 -0.47 GLU 2
GLY 32 0.30 GLN 100 -0.42 GLU 2
ASN 33 0.34 TYR 101 -0.33 GLU 2
ASN 33 0.27 GLY 102 -0.26 GLU 2
GLY 32 0.22 HIS 103 -0.18 GLU 2
THR 105 0.21 ASP 104 -0.23 GLU 2
GLN 100 0.26 THR 105 -0.18 GLU 2
GLN 100 0.13 CYS 106 -0.12 GLU 2
ALA 1 0.21 ARG 107 -0.07 VAL 91
ALA 1 0.31 ASP 108 -0.10 VAL 91
GLU 4 0.47 VAL 109 -0.15 ALA 89
ASN 7 0.49 ALA 110 -0.15 TYR 90
GLU 4 0.59 LYS 111 -0.21 LEU 14
ALA 1 0.49 TYR 112 -0.26 LEU 14
ALA 1 0.40 GLN 113 -0.20 LYS 15
ALA 1 0.41 VAL 114 -0.15 LYS 15
ALA 1 0.36 GLY 115 -0.16 THR 105
ALA 1 0.28 GLN 116 -0.11 THR 105
ALA 1 0.24 ASN 117 -0.07 THR 105
ASN 33 0.17 VAL 118 -0.10 GLU 2
GLN 182 0.17 ALA 119 -0.12 GLU 2
GLN 182 0.23 LEU 120 -0.21 GLU 2
LEU 134 0.23 THR 121 -0.23 GLN 100
TRP 185 0.26 GLY 122 -0.31 GLN 100
ASP 129 0.30 SER 123 -0.28 GLN 100
ASP 129 0.18 THR 124 -0.33 GLU 2
LYS 51 0.15 ALA 125 -0.25 GLU 2
LYS 51 0.09 ALA 126 -0.24 GLU 2
GLU 45 0.14 LYS 127 -0.16 GLU 2
GLU 45 0.15 TYR 128 -0.14 GLU 2
SER 123 0.30 ASP 129 -0.14 LYS 158
SER 123 0.20 ASP 130 -0.14 LYS 143
ALA 1 0.20 PRO 131 -0.12 SER 38
ALA 1 0.26 VAL 132 -0.15 ASP 140
SER 123 0.25 LYS 133 -0.16 ASP 140
THR 121 0.23 LEU 134 -0.14 LYS 158
ALA 1 0.26 VAL 135 -0.13 ASP 48
ALA 1 0.24 LYS 136 -0.15 ASP 140
GLU 183 0.22 MET 137 -0.16 LYS 158
ALA 1 0.23 TRP 138 -0.12 ASP 48
ALA 1 0.28 GLU 139 -0.15 ASP 48
ALA 1 0.22 ASP 140 -0.16 LYS 133
ALA 1 0.22 GLU 141 -0.16 LYS 133
ALA 1 0.28 VAL 142 -0.13 ASP 48
ALA 1 0.23 LYS 143 -0.15 LYS 133
ALA 1 0.22 ASP 144 -0.15 LYS 133
ALA 1 0.27 TYR 145 -0.12 LYS 133
ALA 1 0.29 ASN 146 -0.10 LYS 133
ALA 1 0.35 PRO 147 -0.07 ASP 48
ALA 1 0.34 LYS 148 -0.06 LYS 127
ALA 1 0.31 LYS 149 -0.08 LYS 209
ALA 1 0.34 LYS 150 -0.11 THR 208
ALA 1 0.33 PHE 151 -0.10 THR 208
LEU 14 0.35 SER 152 -0.08 MET 137
LEU 14 0.45 GLY 153 -0.08 MET 137
LEU 14 0.38 ASN 154 -0.11 MET 137
LEU 14 0.31 ASP 155 -0.11 MET 137
LEU 14 0.34 PHE 156 -0.09 MET 137
LEU 14 0.35 LEU 157 -0.11 ASP 129
LEU 14 0.27 LYS 158 -0.16 MET 137
ALA 1 0.24 THR 159 -0.13 MET 137
ALA 1 0.27 GLY 160 -0.08 MET 137
ALA 1 0.27 HIS 161 -0.08 ASP 48
ALA 1 0.31 TYR 162 -0.11 ASP 48
ALA 1 0.35 THR 163 -0.09 ASP 48
ALA 1 0.39 GLN 164 -0.09 THR 105
ALA 1 0.42 MET 165 -0.07 ASP 48
ALA 1 0.46 VAL 166 -0.07 THR 105
ALA 1 0.49 TRP 167 -0.09 THR 105
ALA 1 0.56 ALA 168 -0.10 LYS 15
ALA 1 0.61 ASN 169 -0.16 LYS 15
ALA 1 0.62 THR 170 -0.15 LYS 15
ALA 1 0.71 LYS 171 -0.16 LYS 15
ALA 1 0.73 GLU 172 -0.13 LYS 15
ALA 1 0.59 VAL 173 -0.10 GLY 40
ALA 1 0.53 GLY 174 -0.13 GLY 40
ALA 1 0.35 CYS 175 -0.13 GLY 40
ALA 1 0.18 GLY 176 -0.13 GLY 40
TYR 128 0.06 SER 177 -0.11 GLU 2
THR 105 0.09 ILE 178 -0.26 GLU 2
THR 105 0.08 LYS 179 -0.29 GLU 2
TYR 101 0.13 TYR 180 -0.44 GLU 2
LEU 120 0.14 ILE 181 -0.49 GLU 2
LEU 120 0.23 GLN 182 -0.57 GLU 2
MET 137 0.22 GLU 183 -0.61 GLU 2
MET 137 0.18 LYS 184 -0.51 GLU 2
GLY 122 0.26 TRP 185 -0.44 GLU 2
LEU 134 0.11 HIS 186 -0.35 GLU 2
LEU 134 0.13 LYS 187 -0.33 GLU 2
GLU 52 0.10 HIS 188 -0.23 GLU 2
LYS 34 0.14 TYR 189 -0.22 GLU 2
ALA 1 0.10 LEU 190 -0.10 GLU 2
ALA 1 0.17 VAL 191 -0.06 GLU 2
ALA 1 0.32 CYS 192 -0.08 GLY 40
ALA 1 0.40 ASN 193 -0.08 GLY 40
ALA 1 0.51 TYR 194 -0.11 LYS 15
ALA 1 0.62 GLY 195 -0.18 LYS 15
ALA 1 0.59 PRO 196 -0.22 LYS 15
ALA 1 0.48 SER 197 -0.19 LYS 15
ALA 1 0.43 GLY 198 -0.15 THR 105
ALA 1 0.37 ASN 199 -0.12 THR 105
TYR 112 0.39 PHE 200 -0.13 THR 105
TYR 112 0.38 LYS 201 -0.09 GLU 203
ALA 1 0.37 ASN 202 -0.09 GLU 204
ALA 1 0.42 GLU 203 -0.09 THR 105
ALA 1 0.44 GLU 204 -0.09 ASN 202
ALA 1 0.45 LEU 205 -0.08 THR 105
ALA 1 0.50 TYR 206 -0.06 THR 105
ALA 1 0.51 GLN 207 -0.10 PHE 151
ALA 1 0.47 THR 208 -0.11 LYS 150
ALA 1 0.48 LYS 209 -0.10 LYS 150

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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.