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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  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
PRO 228 0.34 GLN 1 -0.14 THR 194
PRO 225 0.26 VAL 2 -0.07 ASN 185
PRO 225 0.12 TYR 3 -0.05 ASN 185
ARG 219 0.20 ASN 4 -0.13 PRO 228
ASN 23 0.19 ILE 5 -0.12 GLN 221
ASN 23 0.22 THR 6 -0.22 GLN 221
ASN 23 0.22 TRP 7 -0.13 GLN 221
SER 21 0.21 GLU 8 -0.16 GLN 221
ALA 19 0.23 VAL 9 -0.14 THR 195
ALA 19 0.23 THR 10 -0.24 THR 195
SER 68 0.26 ASN 11 -0.27 THR 195
SER 68 0.30 GLY 12 -0.26 THR 195
SER 69 0.28 ASP 13 -0.34 THR 195
SER 21 0.24 ARG 14 -0.44 THR 195
SER 21 0.25 GLU 15 -0.42 THR 195
SER 21 0.34 THR 16 -0.27 THR 195
SER 21 0.26 VAL 17 -0.25 LYS 174
SER 21 0.28 TRP 18 -0.23 GLN 221
THR 16 0.32 ALA 19 -0.27 GLN 221
ASN 23 0.34 ILE 20 -0.23 GLN 221
TYR 56 0.35 SER 21 -0.22 GLN 221
ASN 23 0.44 GLY 22 -0.15 SER 149
GLY 22 0.44 ASN 23 -0.11 ASN 185
VAL 227 0.32 HIS 24 -0.16 ASN 185
PRO 31 0.28 PRO 25 -0.08 ASN 185
THR 162 0.22 LEU 26 -0.16 THR 194
LEU 161 0.29 TRP 27 -0.16 TRP 193
PRO 31 0.37 THR 28 -0.18 ASN 185
VAL 32 0.41 TRP 29 -0.19 ASN 185
PRO 31 0.70 TRP 30 -0.22 PHE 183
TRP 30 0.70 PRO 31 -0.24 SER 149
TRP 29 0.41 VAL 32 -0.22 SER 149
TRP 30 0.36 LEU 33 -0.17 ILE 20
TRP 30 0.33 THR 34 -0.24 ALA 180
TRP 30 0.32 PRO 35 -0.15 GLN 221
TRP 30 0.29 ASP 36 -0.20 VAL 17
TRP 30 0.24 LEU 37 -0.12 THR 16
GLY 74 0.25 CYS 38 -0.14 THR 195
TRP 30 0.24 MET 39 -0.17 TRP 175
SER 68 0.26 LEU 40 -0.17 THR 195
SER 68 0.32 ALA 41 -0.18 THR 195
SER 71 0.30 LEU 42 -0.24 THR 195
SER 71 0.36 SER 43 -0.30 THR 195
SER 71 0.41 GLY 44 -0.26 THR 195
SER 69 0.52 PRO 45 -0.22 THR 195
SER 71 0.62 PRO 46 -0.20 THR 195
SER 68 0.63 HIS 47 -0.14 THR 195
SER 68 0.48 TRP 48 -0.14 THR 195
SER 71 0.53 GLY 49 -0.16 THR 195
SER 71 0.42 LEU 50 -0.21 THR 195
SER 71 0.51 GLU 51 -0.27 THR 195
SER 71 0.48 TYR 52 -0.30 THR 195
SER 71 0.33 GLN 53 -0.28 THR 195
SER 71 0.27 ALA 54 -0.33 THR 195
SER 21 0.28 PRO 55 -0.29 THR 195
SER 21 0.35 TYR 56 -0.30 LYS 174
GLY 22 0.30 SER 57 -0.24 GLN 221
TRP 30 0.33 SER 58 -0.25 PRO 63
TRP 30 0.28 PRO 59 -0.23 TYR 56
GLY 74 0.32 PRO 60 -0.20 GLN 221
GLY 74 0.31 GLY 61 -0.18 GLN 221
TRP 30 0.20 PRO 62 -0.22 SER 58
TRP 30 0.18 PRO 63 -0.28 ASN 173
TRP 30 0.16 CYS 64 -0.36 GLY 70
LEU 86 0.21 CYS 65 -0.41 LYS 171
LEU 86 0.39 SER 66 -0.35 LYS 171
LEU 86 0.47 GLY 67 -0.36 LYS 171
LEU 86 0.81 SER 68 -0.21 GLN 168
LEU 86 0.71 SER 69 -0.34 GLN 168
LEU 86 0.56 GLY 70 -0.38 LYS 171
PRO 46 0.62 SER 71 -0.24 LYS 171
PRO 46 0.43 SER 72 -0.30 CYS 64
TYR 52 0.43 ALA 73 -0.15 CYS 64
ASN 91 0.39 GLY 74 -0.11 ASP 78
GLY 49 0.25 CYS 75 -0.13 GLN 221
THR 87 0.31 SER 76 -0.10 ASP 78
THR 87 0.64 ARG 77 -0.14 ASP 80
THR 84 0.47 ASP 78 -0.14 ASP 80
ASN 185 0.20 CYS 79 -0.14 VAL 167
ASN 185 0.20 ASP 80 -0.14 ASP 78
SER 107 0.29 GLU 81 -0.15 ARG 89
GLU 108 0.38 PRO 82 -0.18 THR 87
SER 68 0.45 LEU 83 -0.06 PRO 88
SER 68 0.63 THR 84 -0.07 ASP 129
SER 68 0.65 SER 85 -0.10 ASP 129
SER 68 0.81 LEU 86 -0.12 ASP 129
SER 68 0.71 THR 87 -0.18 PRO 82
SER 68 0.49 PRO 88 -0.12 PRO 82
ARG 77 0.45 ARG 89 -0.16 PRO 82
ARG 77 0.30 CYS 90 -0.12 THR 195
GLY 74 0.39 ASN 91 -0.14 GLU 81
GLY 74 0.27 THR 92 -0.14 GLN 221
TRP 30 0.23 ALA 93 -0.23 CYS 65
ASN 185 0.21 TRP 94 -0.24 CYS 65
ARG 77 0.25 ASN 95 -0.13 GLU 81
TRP 30 0.25 ARG 96 -0.13 CYS 65
ASN 185 0.25 LEU 97 -0.18 CYS 65
ASN 185 0.26 LYS 98 -0.09 GLN 221
ASN 185 0.25 LEU 99 -0.09 THR 16
ASN 185 0.30 ASP 100 -0.11 THR 16
ASN 185 0.29 GLN 101 -0.10 THR 16
PRO 82 0.28 VAL 102 -0.13 VAL 205
ASN 185 0.29 THR 103 -0.10 THR 16
ASN 185 0.34 HIS 104 -0.11 VAL 17
PRO 82 0.30 LYS 105 -0.10 THR 162
PRO 82 0.29 SER 106 -0.10 THR 162
PRO 82 0.36 SER 107 -0.08 THR 162
PRO 82 0.38 GLU 108 -0.08 TYR 204
PRO 82 0.32 GLY 109 -0.09 PRO 35
SER 68 0.31 PHE 110 -0.08 PRO 35
SER 68 0.31 TYR 111 -0.09 THR 34
SER 68 0.30 VAL 112 -0.08 VAL 32
SER 68 0.30 CYS 113 -0.08 PRO 31
SER 68 0.27 PRO 114 -0.12 GLY 187
SER 68 0.26 GLY 115 -0.17 ALA 186
THR 195 0.27 SER 116 -0.21 ALA 186
THR 195 0.30 HIS 117 -0.26 ALA 186
SER 68 0.25 ARG 118 -0.27 ALA 186
THR 195 0.27 PRO 119 -0.28 ALA 186
THR 195 0.33 ARG 120 -0.21 ALA 186
SER 68 0.25 GLU 121 -0.21 ALA 186
SER 68 0.27 ALA 122 -0.19 ALA 186
SER 69 0.28 LYS 123 -0.18 ALA 186
SER 69 0.31 SER 124 -0.14 ALA 186
SER 68 0.31 CYS 125 -0.14 ALA 186
SER 69 0.32 GLY 126 -0.14 ALA 186
SER 69 0.32 GLY 127 -0.15 ALA 186
SER 69 0.32 PRO 128 -0.18 PRO 45
SER 69 0.38 ASP 129 -0.15 PRO 45
SER 69 0.38 SER 130 -0.09 ALA 186
SER 68 0.35 PHE 131 -0.11 PRO 45
SER 68 0.32 TYR 132 -0.12 ALA 186
SER 68 0.35 CYS 133 -0.07 ALA 186
SER 69 0.36 ALA 134 -0.09 ALA 186
SER 68 0.35 SER 135 -0.09 SER 150
SER 68 0.34 TRP 136 -0.09 PRO 31
SER 68 0.30 GLY 137 -0.12 PRO 31
SER 68 0.30 CYS 138 -0.12 SER 150
SER 68 0.30 GLU 139 -0.12 PRO 31
SER 68 0.27 THR 140 -0.17 PRO 31
SER 68 0.25 THR 141 -0.17 ILE 181
ARG 143 0.28 GLY 142 -0.16 THR 34
ASN 185 0.32 ARG 143 -0.15 THR 34
PRO 82 0.28 VAL 144 -0.11 THR 34
PRO 82 0.29 TYR 145 -0.16 ASN 159
SER 68 0.24 TRP 146 -0.16 VAL 32
PRO 82 0.25 LYS 147 -0.20 VAL 32
SER 68 0.26 PRO 148 -0.18 VAL 32
SER 68 0.25 SER 149 -0.24 PRO 31
SER 68 0.23 SER 150 -0.19 PRO 31
SER 68 0.22 SER 151 -0.21 THR 184
SER 192 0.23 TRP 152 -0.20 ASN 185
THR 141 0.25 ASP 153 -0.14 TRP 30
THR 162 0.23 TYR 154 -0.15 TRP 30
VAL 157 0.26 ILE 155 -0.18 PRO 31
VAL 157 0.42 THR 156 -0.22 SER 149
THR 156 0.42 VAL 157 -0.17 THR 34
ASN 185 0.38 ASP 158 -0.20 THR 34
ASN 185 0.42 ASN 159 -0.16 TYR 145
ASN 185 0.42 ASN 160 -0.18 ALA 19
ASN 185 0.44 LEU 161 -0.16 ALA 19
ASN 185 0.46 THR 162 -0.18 GLY 70
ASN 185 0.39 THR 163 -0.21 GLY 67
ASN 185 0.38 SER 164 -0.31 GLY 70
ASN 185 0.38 GLN 165 -0.27 GLY 70
ASN 185 0.34 ALA 166 -0.24 CYS 65
ASN 185 0.31 VAL 167 -0.34 CYS 65
ASN 185 0.30 GLN 168 -0.37 GLY 70
TRP 30 0.30 VAL 169 -0.27 CYS 65
TRP 30 0.27 CYS 170 -0.31 CYS 65
TRP 30 0.24 LYS 171 -0.41 CYS 65
TRP 30 0.24 ASP 172 -0.32 GLY 70
TRP 30 0.26 ASN 173 -0.28 PRO 63
TRP 30 0.29 LYS 174 -0.30 TYR 56
TRP 30 0.33 TRP 175 -0.23 VAL 17
TRP 30 0.32 CYS 176 -0.19 VAL 17
TRP 30 0.27 ASN 177 -0.17 VAL 17
TRP 30 0.34 PRO 178 -0.19 VAL 17
PHE 183 0.27 LEU 179 -0.15 ARG 143
PHE 183 0.39 ALA 180 -0.24 THR 34
ALA 180 0.39 ILE 181 -0.20 SER 149
PHE 183 0.45 GLN 182 -0.23 PRO 31
GLN 182 0.45 PHE 183 -0.22 TRP 30
THR 162 0.39 THR 184 -0.21 SER 151
THR 162 0.46 ASN 185 -0.23 PRO 119
THR 162 0.34 ALA 186 -0.28 PRO 119
THR 162 0.30 GLY 187 -0.22 HIS 117
THR 162 0.34 LYS 188 -0.17 HIS 117
THR 162 0.32 GLN 189 -0.21 HIS 117
THR 162 0.24 VAL 190 -0.20 ARG 14
GLN 221 0.21 THR 191 -0.22 ARG 14
TRP 152 0.23 SER 192 -0.31 ARG 14
ARG 120 0.19 TRP 193 -0.27 GLU 15
ARG 120 0.24 THR 194 -0.34 GLU 15
ARG 120 0.33 THR 195 -0.44 ARG 14
ARG 120 0.24 GLY 196 -0.37 ARG 14
ARG 217 0.23 HIS 197 -0.19 ARG 14
SER 68 0.24 TYR 198 -0.16 GLY 44
SER 68 0.27 TRP 199 -0.11 GLY 44
SER 68 0.32 GLY 200 -0.09 PRO 45
SER 68 0.33 LEU 201 -0.05 GLY 142
SER 68 0.38 ARG 202 -0.07 PHE 110
SER 68 0.39 LEU 203 -0.08 THR 103
SER 68 0.39 TYR 204 -0.08 GLU 108
SER 68 0.42 VAL 205 -0.13 VAL 102
SER 68 0.47 SER 206 -0.10 VAL 102
SER 68 0.55 GLY 207 -0.09 VAL 102
SER 68 0.55 ARG 208 -0.08 VAL 102
SER 68 0.49 ASP 209 -0.08 VAL 102
SER 68 0.50 PRO 210 -0.09 VAL 102
SER 68 0.42 GLY 211 -0.09 THR 103
SER 68 0.37 LEU 212 -0.09 THR 195
SER 68 0.31 THR 213 -0.14 GLY 44
SER 68 0.26 PHE 214 -0.12 GLY 196
SER 68 0.22 GLY 215 -0.16 ASN 11
SER 68 0.19 ILE 216 -0.17 GLU 15
HIS 197 0.23 ARG 217 -0.25 GLU 15
ARG 120 0.16 LEU 218 -0.18 GLU 15
ASN 4 0.20 ARG 219 -0.23 GLU 15
ASN 4 0.19 TYR 220 -0.18 PRO 55
THR 191 0.21 GLN 221 -0.27 ALA 19
THR 191 0.14 ASN 222 -0.20 ALA 54
ARG 120 0.11 LEU 223 -0.31 PRO 228
HIS 24 0.10 GLY 224 -0.19 PRO 228
PRO 228 0.28 PRO 225 -0.10 VAL 227
VAL 227 0.41 ARG 226 -0.13 GLY 224
ARG 226 0.41 VAL 227 -0.14 GLY 224
GLN 1 0.34 PRO 228 -0.31 LEU 223

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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.