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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912510351363

---  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
LYS 43 0.82 ALA 1 -0.22 ASN 6
LEU 27 1.22 GLU 2 -0.26 ALA 3
LEU 27 0.59 ALA 3 -0.41 ALA 110
LYS 43 0.53 GLU 4 -0.25 ALA 110
LYS 43 0.42 PHE 5 -0.22 ALA 1
LYS 43 0.40 ASN 6 -0.24 GLU 2
LYS 43 0.43 ASN 7 -0.30 ALA 3
LYS 43 0.37 TYR 8 -0.21 GLY 32
LYS 43 0.29 CYS 9 -0.33 LYS 23
LYS 43 0.34 LYS 10 -0.30 GLY 32
ALA 110 0.39 ILE 11 -0.30 GLY 32
ASN 202 0.35 LYS 12 -0.39 GLY 32
ASN 202 0.37 CYS 13 -0.35 GLY 32
ASN 202 0.44 LEU 14 -0.36 GLY 32
ASN 202 0.49 LYS 15 -0.43 GLY 32
ASN 202 0.41 GLY 16 -0.48 GLY 32
LYS 201 0.37 GLY 17 -0.57 GLY 32
LYS 201 0.31 VAL 18 -0.49 GLY 32
LYS 201 0.29 HIS 19 -0.35 GLY 32
GLU 2 0.40 THR 20 -0.33 GLY 32
GLU 2 0.46 ALA 21 -0.20 VAL 35
ASN 202 0.25 CYS 22 -0.28 GLY 32
GLU 2 0.34 LYS 23 -0.35 GLY 32
GLU 2 0.63 TYR 24 -0.33 VAL 35
GLU 2 0.74 GLY 25 -0.21 VAL 37
GLU 2 1.18 SER 26 -0.26 ALA 126
GLU 2 1.22 LEU 27 -0.30 ALA 126
GLU 2 1.08 LYS 28 -0.39 VAL 37
GLU 2 0.82 PRO 29 -0.36 VAL 36
GLU 2 0.74 ASN 30 -0.42 VAL 35
GLU 2 0.61 CYS 31 -0.46 GLY 17
GLU 2 0.54 GLY 32 -0.57 GLY 17
GLU 2 0.47 ASN 33 -0.51 GLY 17
GLU 2 0.50 LYS 34 -0.42 GLU 183
GLU 2 0.42 VAL 35 -0.56 LYS 184
GLU 2 0.50 VAL 36 -0.52 LYS 184
GLU 2 0.44 VAL 37 -0.55 LYS 184
GLU 2 0.52 SER 38 -0.46 ALA 126
GLU 2 0.69 TYR 39 -0.38 ALA 126
GLU 2 0.72 GLY 40 -0.32 ALA 126
GLU 2 0.65 LEU 41 -0.29 ALA 126
ALA 1 0.70 THR 42 -0.43 ALA 126
ALA 1 0.82 LYS 43 -0.41 ALA 126
ALA 1 0.65 GLN 44 -0.43 ASP 130
ALA 1 0.51 GLU 45 -0.30 VAL 135
ALA 1 0.55 LYS 46 -0.20 ASP 140
ALA 1 0.49 GLN 47 -0.18 ASP 140
ALA 1 0.43 ASP 48 -0.35 LYS 136
ALA 1 0.38 ILE 49 -0.24 GLU 139
ALA 1 0.35 LEU 50 -0.15 GLU 139
ASP 130 0.33 LYS 51 -0.12 THR 66
SER 123 0.40 GLU 52 -0.27 ASP 48
SER 123 0.41 HIS 53 -0.12 VAL 83
SER 123 0.36 ASN 54 -0.09 VAL 83
SER 123 0.40 ASP 55 -0.10 VAL 83
SER 123 0.41 PHE 56 -0.16 ASP 48
SER 123 0.38 ARG 57 -0.09 ASN 202
SER 123 0.35 GLN 58 -0.11 ASN 202
SER 123 0.35 LYS 59 -0.10 LYS 150
SER 123 0.32 ILE 60 -0.13 LYS 150
SER 123 0.31 ALA 61 -0.17 ASN 202
SER 123 0.29 ARG 62 -0.14 ASN 202
THR 124 0.26 GLY 63 -0.16 LYS 150
THR 124 0.27 LEU 64 -0.16 ASP 48
THR 124 0.28 GLU 65 -0.23 ASP 48
THR 124 0.22 THR 66 -0.26 GLN 44
THR 124 0.23 ARG 67 -0.29 GLN 44
THR 124 0.21 GLY 68 -0.26 MET 137
GLY 71 0.15 ASN 69 -0.32 MET 137
GLU 204 0.18 PRO 70 -0.27 MET 137
THR 124 0.17 GLY 71 -0.23 MET 137
THR 124 0.20 PRO 72 -0.19 ASP 48
THR 124 0.24 GLN 73 -0.15 LYS 150
THR 124 0.23 PRO 74 -0.21 LYS 150
THR 124 0.25 PRO 75 -0.19 LYS 150
MET 79 0.32 ALA 76 -0.20 ASN 202
LYS 171 0.35 LYS 77 -0.23 ASN 202
LYS 171 0.50 ASN 78 -0.19 ASN 202
ALA 76 0.32 MET 79 -0.15 ASN 202
ASN 81 0.39 LYS 80 -0.21 ALA 168
LYS 80 0.39 ASN 81 -0.14 ASN 169
GLN 47 0.42 LEU 82 -0.09 LEU 157
LYS 43 0.43 VAL 83 -0.12 LEU 157
LYS 43 0.56 TRP 84 -0.12 LEU 157
LYS 43 0.62 ASN 85 -0.13 LEU 157
LYS 43 0.70 ASP 86 -0.12 LEU 157
LYS 43 0.58 GLU 87 -0.12 LEU 157
LYS 43 0.46 LEU 88 -0.14 LEU 157
ALA 1 0.51 ALA 89 -0.12 LEU 157
ALA 1 0.63 TYR 90 -0.12 ALA 126
GLU 2 0.53 VAL 91 -0.13 LEU 157
GLU 2 0.53 ALA 92 -0.15 LEU 157
GLU 2 0.72 GLN 93 -0.16 ALA 126
GLU 2 0.79 VAL 94 -0.19 SER 38
GLU 2 0.63 TRP 95 -0.21 THR 105
GLU 2 0.65 ALA 96 -0.20 LYS 158
GLU 2 0.77 ASN 97 -0.25 VAL 37
GLU 2 0.65 GLN 98 -0.35 GLY 17
GLU 2 0.59 CYS 99 -0.33 GLY 17
GLU 2 0.52 GLN 100 -0.38 GLY 17
GLU 2 0.47 TYR 101 -0.33 LYS 158
GLU 2 0.40 GLY 102 -0.37 LEU 157
GLU 2 0.35 HIS 103 -0.30 LEU 157
GLU 2 0.36 ASP 104 -0.33 THR 105
LYS 201 0.39 THR 105 -0.48 GLY 32
LYS 201 0.35 CYS 106 -0.36 GLY 32
LYS 43 0.27 ARG 107 -0.22 GLY 32
LYS 43 0.33 ASP 108 -0.19 GLY 32
LYS 43 0.38 VAL 109 -0.23 ALA 3
ILE 11 0.39 ALA 110 -0.41 ALA 3
LYS 43 0.36 LYS 111 -0.37 ALA 3
ASN 78 0.33 TYR 112 -0.25 ALA 3
LYS 43 0.30 GLN 113 -0.21 LEU 157
SER 197 0.30 VAL 114 -0.20 LEU 157
SER 123 0.31 GLY 115 -0.21 LEU 157
SER 123 0.34 GLN 116 -0.23 LEU 157
SER 123 0.41 ASN 117 -0.21 LYS 158
SER 123 0.45 VAL 118 -0.27 LYS 158
THR 121 0.52 ALA 119 -0.29 ASP 144
SER 123 0.58 LEU 120 -0.28 ASP 144
LEU 120 0.57 THR 121 -0.18 ASN 69
SER 123 0.65 GLY 122 -0.29 LYS 187
GLY 122 0.65 SER 123 -0.18 GLN 44
MET 137 0.55 THR 124 -0.31 VAL 37
MET 137 0.50 ALA 125 -0.31 VAL 37
MET 137 0.30 ALA 126 -0.46 SER 38
GLU 2 0.31 LYS 127 -0.39 THR 42
GLU 2 0.38 TYR 128 -0.32 THR 42
GLU 2 0.40 ASP 129 -0.34 GLN 44
GLU 2 0.42 ASP 130 -0.43 GLN 44
GLU 2 0.44 PRO 131 -0.34 GLN 44
GLU 52 0.37 VAL 132 -0.42 GLN 44
SER 123 0.44 LYS 133 -0.40 GLN 44
SER 123 0.53 LEU 134 -0.29 LYS 143
SER 123 0.51 VAL 135 -0.33 GLN 44
SER 123 0.54 LYS 136 -0.37 GLN 44
SER 123 0.62 MET 137 -0.37 LYS 143
SER 123 0.52 TRP 138 -0.31 GLU 141
SER 123 0.45 GLU 139 -0.32 ASP 48
THR 124 0.44 ASP 140 -0.34 GLN 44
THR 124 0.39 GLU 141 -0.33 MET 137
THR 124 0.33 VAL 142 -0.26 ASP 48
THR 124 0.25 LYS 143 -0.37 MET 137
THR 124 0.24 ASP 144 -0.35 MET 137
THR 124 0.25 TYR 145 -0.27 MET 137
THR 124 0.20 ASN 146 -0.21 MET 137
LEU 205 0.34 PRO 147 -0.14 LYS 149
GLU 204 0.38 LYS 148 -0.13 MET 137
GLU 203 0.24 LYS 149 -0.16 MET 137
GLU 203 0.34 LYS 150 -0.28 THR 208
THR 124 0.27 PHE 151 -0.25 THR 208
THR 124 0.28 SER 152 -0.21 THR 208
THR 124 0.32 GLY 153 -0.16 THR 208
THR 124 0.30 ASN 154 -0.20 GLY 32
THR 124 0.32 ASP 155 -0.22 GLY 32
THR 124 0.36 PHE 156 -0.20 GLY 32
THR 124 0.40 LEU 157 -0.37 GLY 102
THR 124 0.38 LYS 158 -0.37 GLY 102
THR 124 0.37 THR 159 -0.22 GLY 102
SER 123 0.40 GLY 160 -0.15 GLY 32
SER 123 0.45 HIS 161 -0.15 ASP 48
SER 123 0.41 TYR 162 -0.17 ASP 48
SER 123 0.37 THR 163 -0.10 ASP 48
SER 123 0.39 GLN 164 -0.11 LEU 157
SER 123 0.41 MET 165 -0.08 VAL 83
SER 123 0.36 VAL 166 -0.08 THR 163
SER 123 0.35 TRP 167 -0.12 LYS 80
SER 123 0.32 ALA 168 -0.21 LYS 80
GLN 207 0.35 ASN 169 -0.17 LYS 80
ASN 78 0.32 THR 170 -0.11 LEU 157
ASN 78 0.50 LYS 171 -0.11 LEU 157
LYS 43 0.43 GLU 172 -0.13 LEU 157
LYS 43 0.37 VAL 173 -0.13 LEU 157
ALA 1 0.43 GLY 174 -0.13 LEU 157
GLU 2 0.47 CYS 175 -0.14 LYS 158
GLU 2 0.60 GLY 176 -0.16 LYS 158
GLU 2 0.61 SER 177 -0.20 ASP 144
GLU 2 0.62 ILE 178 -0.22 ALA 126
GLU 2 0.51 LYS 179 -0.24 LYS 184
GLU 2 0.48 TYR 180 -0.35 LYS 184
GLU 2 0.39 ILE 181 -0.43 LYS 184
GLU 2 0.44 GLN 182 -0.34 GLU 183
GLU 2 0.32 GLU 183 -0.47 VAL 35
MET 137 0.31 LYS 184 -0.56 VAL 35
LEU 120 0.47 TRP 185 -0.24 VAL 37
GLU 2 0.38 HIS 186 -0.23 VAL 37
GLU 2 0.48 LYS 187 -0.29 GLY 122
GLU 2 0.50 HIS 188 -0.21 ASP 144
GLU 2 0.52 TYR 189 -0.26 ASP 144
GLU 2 0.49 LEU 190 -0.23 ASP 144
GLU 2 0.46 VAL 191 -0.21 LYS 158
GLU 2 0.38 CYS 192 -0.16 LYS 158
GLU 2 0.33 ASN 193 -0.17 LEU 157
SER 123 0.31 TYR 194 -0.15 LEU 157
LYS 43 0.37 GLY 195 -0.15 LEU 157
LYS 43 0.33 PRO 196 -0.14 LEU 157
SER 123 0.30 SER 197 -0.16 LEU 157
SER 123 0.34 GLY 198 -0.10 THR 170
SER 123 0.35 ASN 199 -0.10 LYS 80
LYS 15 0.41 PHE 200 -0.11 LYS 80
LYS 15 0.49 LYS 201 -0.29 GLU 203
LYS 15 0.49 ASN 202 -0.29 GLN 207
LYS 15 0.38 GLU 203 -0.29 LYS 201
LYS 148 0.38 GLU 204 -0.29 ASN 202
PRO 147 0.34 LEU 205 -0.16 ASN 202
ASN 169 0.32 TYR 206 -0.19 ASN 202
ASN 169 0.35 GLN 207 -0.29 ASN 202
LYS 171 0.27 THR 208 -0.28 LYS 150
LYS 171 0.30 LYS 209 -0.27 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.