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***  EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912452044392

---  normal mode 13  ---

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 13 0.91 THR 1 -0.09 ALA 53
GLN 14 0.55 PRO 2 -0.03 THR 3
GLY 80 0.40 THR 3 -0.26 PRO 6
GLY 80 0.66 LEU 4 -0.06 GLY 5
PRO 60 0.38 GLY 5 -0.22 THR 8
GLU 58 0.50 PRO 6 -0.33 ASP 158
PRO 2 0.42 VAL 7 -0.29 GLY 177
THR 1 0.31 THR 8 -0.31 VAL 17
THR 1 0.54 PRO 9 -0.31 ILE 16
THR 1 0.64 GLU 10 -0.17 ASP 15
THR 1 0.62 ILE 11 -0.13 TYR 179
THR 1 0.73 CYS 12 -0.16 LYS 13
THR 1 0.91 LYS 13 -0.16 GLY 194
THR 1 0.86 GLN 14 -0.23 GLY 194
THR 1 0.67 ASP 15 -0.27 THR 8
THR 1 0.54 ILE 16 -0.31 PRO 9
ARG 110 0.43 VAL 17 -0.31 THR 8
ASP 19 0.41 PHE 18 -0.22 LYS 32
LEU 4 0.48 ASP 19 -0.38 LEU 160
LEU 4 0.40 GLY 20 -0.19 LEU 160
LEU 4 0.33 ILE 21 -0.12 ALA 88
LEU 4 0.31 ALA 22 -0.15 SER 87
LEU 4 0.27 GLN 23 -0.25 PRO 42
LEU 4 0.29 ILE 24 -0.26 SER 87
SER 118 0.26 ARG 25 -0.33 THR 41
GLY 169 0.24 GLY 26 -0.45 THR 41
GLY 169 0.37 GLU 27 -0.42 ALA 88
LEU 166 0.29 ILE 28 -0.30 ALA 88
LEU 4 0.29 PHE 29 -0.26 ALA 88
LEU 4 0.34 PHE 30 -0.16 ALA 88
LEU 4 0.41 PHE 31 -0.21 ASN 159
LEU 4 0.51 LYS 32 -0.28 ASN 159
LEU 4 0.63 ASP 33 -0.39 ASN 159
LEU 4 0.43 ARG 34 -0.29 ASN 159
LEU 4 0.35 PHE 35 -0.25 ASN 159
LEU 4 0.30 ILE 36 -0.18 ASN 159
THR 1 0.27 TRP 37 -0.20 SER 89
THR 1 0.24 ARG 38 -0.32 ALA 88
GLY 169 0.28 THR 39 -0.36 ALA 88
GLY 169 0.44 VAL 40 -0.41 ALA 88
THR 1 0.31 THR 41 -0.45 GLY 26
THR 1 0.33 PRO 42 -0.42 GLY 26
THR 1 0.40 ARG 43 -0.32 GLY 26
THR 1 0.42 ASP 44 -0.27 GLY 26
THR 1 0.45 LYS 45 -0.26 ALA 88
THR 1 0.37 PRO 46 -0.29 ALA 88
THR 1 0.29 MET 47 -0.27 SER 89
THR 1 0.27 GLY 48 -0.19 SER 89
THR 1 0.23 PRO 49 -0.15 ASN 159
PRO 6 0.22 LEU 50 -0.17 ASN 159
PRO 6 0.31 LEU 51 -0.22 ASN 159
LEU 4 0.31 VAL 52 -0.22 ASN 159
PRO 6 0.40 ALA 53 -0.22 ASN 159
PRO 6 0.31 THR 54 -0.18 ASN 159
PRO 6 0.29 PHE 55 -0.16 MET 47
PRO 6 0.35 TRP 56 -0.17 ASN 159
PRO 6 0.48 PRO 57 -0.17 ASN 159
PRO 6 0.50 GLU 58 -0.18 GLY 128
LEU 4 0.49 LEU 59 -0.20 GLY 128
LEU 4 0.62 PRO 60 -0.26 GLY 128
LEU 4 0.59 GLU 61 -0.30 ASN 159
LEU 4 0.65 LYS 62 -0.36 ASN 159
LEU 4 0.56 ILE 63 -0.25 ASN 159
LEU 4 0.52 ASP 64 -0.34 ASP 112
LEU 4 0.42 ALA 65 -0.17 ASN 159
LEU 4 0.39 VAL 66 -0.11 ASN 159
LEU 4 0.35 TYR 67 -0.11 PRO 42
LEU 4 0.32 GLU 68 -0.20 PRO 42
LEU 4 0.31 ALA 69 -0.21 LEU 102
LEU 4 0.27 PRO 70 -0.27 PRO 42
LEU 4 0.26 GLN 71 -0.27 THR 41
ALA 88 0.30 GLU 72 -0.26 THR 41
LEU 4 0.29 GLU 73 -0.29 THR 41
LEU 4 0.33 LYS 74 -0.25 THR 41
LEU 4 0.34 ALA 75 -0.27 GLU 27
LEU 4 0.39 VAL 76 -0.17 GLU 27
LEU 4 0.44 PHE 77 -0.12 GLU 27
LEU 4 0.50 PHE 78 -0.15 GLY 128
LEU 4 0.61 ALA 79 -0.21 GLY 128
LEU 4 0.66 GLY 80 -0.19 ASP 129
LEU 4 0.62 ASN 81 -0.14 GLU 58
LEU 4 0.58 GLU 82 -0.14 GLU 58
LEU 4 0.51 TYR 83 -0.11 GLU 27
LEU 4 0.47 TRP 84 -0.16 GLU 27
LEU 4 0.39 ILE 85 -0.22 GLU 27
LEU 4 0.34 TYR 86 -0.29 GLU 27
VAL 137 0.33 SER 87 -0.36 GLU 27
GLU 72 0.30 ALA 88 -0.42 GLU 27
PRO 6 0.27 SER 89 -0.32 VAL 40
PRO 6 0.31 THR 90 -0.29 VAL 40
LEU 4 0.36 LEU 91 -0.24 VAL 40
LYS 139 0.39 GLU 92 -0.25 VAL 40
LEU 4 0.38 ARG 93 -0.24 VAL 40
LEU 4 0.45 GLY 94 -0.17 VAL 40
LEU 4 0.48 TYR 95 -0.16 GLU 27
LEU 4 0.53 PRO 96 -0.13 GLU 27
LEU 4 0.52 LYS 97 -0.17 GLU 72
LEU 4 0.55 PRO 98 -0.16 GLU 72
LEU 4 0.50 LEU 99 -0.17 GLU 72
LEU 4 0.48 THR 100 -0.20 GLU 72
LEU 4 0.46 SER 101 -0.24 GLU 72
LEU 4 0.43 LEU 102 -0.22 GLU 72
LEU 4 0.40 GLY 103 -0.20 LYS 139
LEU 4 0.42 LEU 104 -0.14 TYR 134
LEU 4 0.44 PRO 105 -0.19 MET 141
LEU 4 0.49 PRO 106 -0.14 GLU 72
LEU 4 0.48 ASP 107 -0.16 GLY 144
LEU 4 0.48 VAL 108 -0.16 PRO 146
LEU 4 0.55 GLN 109 -0.18 PRO 146
LEU 4 0.53 ARG 110 -0.19 LYS 130
LEU 4 0.42 VAL 111 -0.23 ALA 127
ASP 161 0.41 ASP 112 -0.34 ASP 64
LEU 4 0.34 ALA 113 -0.16 LYS 62
LEU 4 0.33 ALA 114 -0.07 LYS 62
LEU 4 0.30 PHE 115 -0.08 VAL 164
LEU 4 0.29 ASN 116 -0.14 GLY 168
LEU 4 0.25 TRP 117 -0.16 ASN 135
ARG 25 0.26 SER 118 -0.24 GLY 169
ARG 25 0.23 LYS 119 -0.26 GLY 170
LEU 4 0.23 ASN 120 -0.24 LYS 138
LEU 4 0.25 LYS 121 -0.26 GLY 168
LEU 4 0.27 LYS 122 -0.19 ASN 135
LEU 4 0.30 THR 123 -0.15 GLY 103
LEU 4 0.28 TYR 124 -0.08 GLY 169
LEU 4 0.32 ILE 125 -0.08 TYR 124
LEU 4 0.29 PHE 126 -0.18 ASP 64
LEU 4 0.30 ALA 127 -0.23 ASP 64
ASP 107 0.36 GLY 128 -0.31 LYS 62
PHE 193 0.22 ASP 129 -0.28 LYS 62
LEU 4 0.21 LYS 130 -0.21 LYS 62
LEU 4 0.25 PHE 131 -0.15 ARG 110
LEU 4 0.29 TRP 132 -0.13 GLN 109
LEU 4 0.28 ARG 133 -0.13 PRO 105
LEU 4 0.33 TYR 134 -0.17 GLY 103
LEU 4 0.31 ASN 135 -0.22 ASN 120
LEU 4 0.33 GLU 136 -0.23 GLY 168
GLU 92 0.36 VAL 137 -0.30 GLY 168
GLU 92 0.38 LYS 138 -0.24 GLY 168
GLU 92 0.39 LYS 139 -0.20 GLY 103
LEU 4 0.38 LYS 140 -0.17 ASN 120
LEU 4 0.34 MET 141 -0.19 PRO 105
LEU 4 0.29 ASP 142 -0.18 GLN 186
LEU 4 0.27 PRO 143 -0.19 GLN 186
LEU 4 0.23 GLY 144 -0.17 GLN 186
LEU 4 0.25 PHE 145 -0.16 VAL 108
LEU 4 0.25 PRO 146 -0.18 GLN 109
LEU 4 0.19 LYS 147 -0.16 GLN 109
LEU 4 0.14 LEU 148 -0.20 PRO 6
LEU 4 0.14 ILE 149 -0.21 ASP 33
LYS 192 0.13 ALA 150 -0.27 PRO 6
ASN 120 0.12 ASP 151 -0.22 PRO 6
ASN 120 0.14 ALA 152 -0.17 PRO 6
VAL 40 0.13 TRP 153 -0.19 PRO 6
VAL 40 0.14 ASN 154 -0.23 PRO 6
LYS 192 0.18 ALA 155 -0.29 PRO 6
LYS 192 0.18 ILE 156 -0.28 PRO 6
PHE 193 0.32 PRO 157 -0.33 PRO 6
ASP 107 0.27 ASP 158 -0.33 ASP 33
ASP 107 0.37 ASN 159 -0.39 ASP 33
VAL 108 0.29 LEU 160 -0.38 ASP 19
ASP 112 0.41 ASP 161 -0.33 LEU 160
LEU 4 0.31 ALA 162 -0.21 ASP 19
LEU 4 0.28 VAL 163 -0.12 ASP 19
LEU 4 0.28 VAL 164 -0.13 PRO 70
LEU 4 0.25 ASP 165 -0.16 VAL 137
GLU 27 0.33 LEU 166 -0.23 PRO 70
GLU 27 0.29 GLN 167 -0.25 PRO 70
VAL 40 0.31 GLY 168 -0.30 VAL 137
VAL 40 0.44 GLY 169 -0.25 LYS 121
VAL 40 0.35 GLY 170 -0.26 LYS 119
VAL 40 0.33 HIS 171 -0.21 LYS 119
VAL 40 0.24 SER 172 -0.14 VAL 137
THR 1 0.25 TYR 173 -0.12 LYS 121
THR 1 0.22 PHE 174 -0.16 ASP 33
THR 1 0.28 PHE 175 -0.19 PRO 6
ASP 107 0.34 LYS 176 -0.29 PRO 6
ARG 110 0.45 GLY 177 -0.31 PRO 6
THR 1 0.47 ALA 178 -0.29 TYR 179
THR 1 0.38 TYR 179 -0.29 ALA 178
THR 1 0.32 TYR 180 -0.20 LEU 181
THR 1 0.25 LEU 181 -0.23 GLY 177
THR 1 0.26 LYS 182 -0.15 LEU 183
VAL 40 0.24 LEU 183 -0.16 GLY 177
VAL 40 0.30 GLU 184 -0.16 PHE 193
VAL 40 0.26 ASN 185 -0.15 LYS 138
VAL 40 0.27 GLN 186 -0.19 PRO 143
VAL 40 0.26 SER 187 -0.17 PRO 143
VAL 40 0.22 LEU 188 -0.15 GLY 177
VAL 40 0.24 LYS 189 -0.18 GLY 177
VAL 40 0.21 SER 190 -0.23 GLY 177
PRO 42 0.27 VAL 191 -0.19 PHE 193
THR 1 0.29 LYS 192 -0.30 PHE 193
THR 1 0.33 PHE 193 -0.30 LYS 192
THR 1 0.38 GLY 194 -0.24 SER 195
THR 1 0.47 SER 195 -0.24 GLY 194
THR 1 0.46 ILE 196 -0.14 GLN 14
THR 1 0.57 LYS 197 -0.15 GLY 26
THR 1 0.56 SER 198 -0.19 GLN 167
THR 1 0.47 ASP 199 -0.21 GLN 167
THR 1 0.44 TRP 200 -0.21 GLY 26
THR 1 0.50 LEU 201 -0.21 ALA 88
THR 1 0.53 GLY 202 -0.23 GLY 26
THR 1 0.65 CYS 203 -0.18 GLY 26

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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.