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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  normal mode 10  ---

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
ALA 73 0.16 GLN 1 -0.15 GLN 168
PRO 228 0.26 VAL 2 -0.16 GLN 168
PRO 228 0.25 TYR 3 -0.15 GLN 168
PRO 228 0.34 ASN 4 -0.14 GLN 168
PRO 228 0.33 ILE 5 -0.16 GLN 168
PRO 228 0.33 THR 6 -0.14 GLN 168
PRO 228 0.32 TRP 7 -0.15 VAL 169
PRO 228 0.29 GLU 8 -0.12 VAL 169
PRO 228 0.29 VAL 9 -0.11 VAL 169
GLY 74 0.34 THR 10 -0.07 VAL 227
GLY 74 0.37 ASN 11 -0.06 ASP 13
SER 71 0.39 GLY 12 -0.09 ASP 13
SER 71 0.45 ASP 13 -0.09 GLY 12
ALA 73 0.39 ARG 14 -0.09 VAL 227
ALA 73 0.42 GLU 15 -0.08 VAL 227
GLY 74 0.37 THR 16 -0.08 VAL 227
GLY 74 0.37 VAL 17 -0.08 VAL 169
PRO 228 0.36 TRP 18 -0.13 VAL 169
PRO 228 0.38 ALA 19 -0.14 VAL 169
PRO 228 0.45 ILE 20 -0.19 VAL 169
PRO 228 0.47 SER 21 -0.17 GLN 168
PRO 228 0.54 GLY 22 -0.19 GLN 168
PRO 228 0.53 ASN 23 -0.17 GLN 168
PRO 228 0.43 HIS 24 -0.20 GLN 168
PRO 228 0.29 PRO 25 -0.19 GLN 168
PRO 228 0.19 LEU 26 -0.17 GLN 165
PRO 228 0.21 TRP 27 -0.18 GLN 165
PRO 228 0.32 THR 28 -0.22 GLN 165
PRO 228 0.34 TRP 29 -0.23 GLN 165
PRO 228 0.42 TRP 30 -0.25 GLN 165
PRO 228 0.43 PRO 31 -0.25 GLN 168
PRO 228 0.40 VAL 32 -0.26 LEU 161
PRO 228 0.37 LEU 33 -0.19 VAL 169
PRO 228 0.38 THR 34 -0.23 VAL 169
PRO 228 0.35 PRO 35 -0.14 VAL 169
PRO 228 0.33 ASP 36 -0.13 ASP 80
PRO 228 0.30 LEU 37 -0.12 ASP 80
GLY 74 0.31 CYS 38 -0.06 ASP 80
GLY 74 0.36 MET 39 -0.06 LYS 174
GLY 74 0.34 LEU 40 -0.05 ASP 13
GLY 74 0.40 ALA 41 -0.09 PRO 210
GLY 74 0.50 LEU 42 -0.07 PRO 210
ALA 73 0.56 SER 43 -0.08 ARG 208
SER 71 0.48 GLY 44 -0.12 PRO 210
SER 71 0.49 PRO 45 -0.13 ARG 208
SER 71 0.59 PRO 46 -0.11 ARG 208
SER 68 0.51 HIS 47 -0.10 SER 85
ARG 77 0.43 TRP 48 -0.07 ARG 208
ARG 77 0.56 GLY 49 -0.08 PRO 59
GLY 74 0.61 LEU 50 -0.07 ARG 208
ALA 73 0.64 GLU 51 -0.10 ARG 208
ALA 73 0.78 TYR 52 -0.08 ARG 208
GLY 74 0.68 GLN 53 -0.07 ARG 208
ALA 73 0.56 ALA 54 -0.07 ARG 208
GLY 74 0.47 PRO 55 -0.06 LYS 174
GLY 74 0.40 TYR 56 -0.09 LYS 174
GLY 74 0.48 SER 57 -0.06 LYS 174
GLY 74 0.39 SER 58 -0.06 LEU 50
GLY 74 0.37 PRO 59 -0.08 GLY 49
GLY 74 0.55 PRO 60 -0.06 THR 87
PRO 60 0.40 GLY 61 -0.13 THR 92
PRO 228 0.29 PRO 62 -0.09 VAL 167
PRO 228 0.24 PRO 63 -0.19 LYS 171
PRO 228 0.23 CYS 64 -0.29 VAL 167
TYR 52 0.28 CYS 65 -0.43 VAL 167
TYR 52 0.42 SER 66 -0.37 SER 164
PRO 46 0.39 GLY 67 -0.42 SER 164
PRO 46 0.58 SER 68 -0.30 SER 164
PRO 46 0.53 SER 69 -0.37 SER 164
TYR 52 0.52 GLY 70 -0.37 SER 164
TYR 52 0.67 SER 71 -0.26 SER 164
TYR 52 0.62 SER 72 -0.26 SER 164
TYR 52 0.78 ALA 73 -0.17 CYS 64
TYR 52 0.75 GLY 74 -0.08 CYS 75
TYR 52 0.47 CYS 75 -0.17 VAL 167
GLY 49 0.42 SER 76 -0.16 SER 164
GLY 49 0.56 ARG 77 -0.21 SER 164
PRO 46 0.35 ASP 78 -0.24 LYS 105
GLY 49 0.23 CYS 79 -0.36 GLN 101
PRO 228 0.17 ASP 80 -0.50 LYS 105
PRO 228 0.20 GLU 81 -0.30 LYS 105
PRO 228 0.20 PRO 82 -0.26 GLU 108
PRO 228 0.22 LEU 83 -0.18 PRO 82
PRO 228 0.21 THR 84 -0.09 PRO 82
SER 68 0.29 SER 85 -0.10 HIS 47
SER 68 0.43 LEU 86 -0.08 HIS 47
SER 68 0.38 THR 87 -0.08 ARG 89
ARG 77 0.26 PRO 88 -0.08 PRO 82
ARG 77 0.35 ARG 89 -0.08 LEU 83
GLY 74 0.31 CYS 90 -0.06 PRO 59
GLY 74 0.43 ASN 91 -0.07 GLY 61
PRO 228 0.29 THR 92 -0.13 GLY 61
PRO 228 0.27 ALA 93 -0.14 CYS 65
PRO 228 0.24 TRP 94 -0.22 CYS 65
PRO 228 0.26 ASN 95 -0.10 CYS 65
PRO 228 0.27 ARG 96 -0.15 CYS 65
PRO 228 0.24 LEU 97 -0.29 CYS 65
PRO 228 0.23 LYS 98 -0.28 ASP 80
PRO 228 0.25 LEU 99 -0.24 ASP 80
PRO 228 0.26 ASP 100 -0.32 ASP 80
PRO 228 0.24 GLN 101 -0.47 ASP 80
PRO 228 0.24 VAL 102 -0.41 ASP 80
PRO 228 0.26 THR 103 -0.34 ASP 80
PRO 228 0.26 HIS 104 -0.43 ASP 80
PRO 228 0.25 LYS 105 -0.50 ASP 80
PRO 228 0.24 SER 106 -0.43 ASP 80
PRO 228 0.22 SER 107 -0.41 ASP 80
PRO 228 0.23 GLU 108 -0.37 ASP 80
PRO 228 0.24 GLY 109 -0.32 ASP 80
PRO 228 0.24 PHE 110 -0.23 ASP 80
PRO 228 0.23 TYR 111 -0.19 ASP 80
PRO 228 0.22 VAL 112 -0.14 ASP 80
PRO 228 0.19 CYS 113 -0.09 ASP 80
SER 71 0.18 PRO 114 -0.08 ASP 80
SER 71 0.24 GLY 115 -0.05 LEU 161
SER 71 0.25 SER 116 -0.06 LEU 161
SER 71 0.21 HIS 117 -0.07 LEU 161
SER 71 0.18 ARG 118 -0.07 LEU 161
SER 71 0.16 PRO 119 -0.10 SER 150
SER 71 0.20 ARG 120 -0.09 PRO 148
SER 71 0.15 GLU 121 -0.13 GLY 137
SER 71 0.17 ALA 122 -0.09 CYS 138
SER 71 0.22 LYS 123 -0.06 PRO 148
SER 71 0.22 SER 124 -0.04 VAL 227
SER 71 0.22 CYS 125 -0.04 ASP 13
SER 71 0.28 GLY 126 -0.05 VAL 227
SER 71 0.32 GLY 127 -0.06 VAL 227
SER 71 0.35 PRO 128 -0.06 ASP 13
SER 68 0.39 ASP 129 -0.07 ASP 13
SER 68 0.32 SER 130 -0.06 ASP 13
SER 71 0.29 PHE 131 -0.07 ASP 13
SER 71 0.25 TYR 132 -0.05 ASP 13
SER 71 0.21 CYS 133 -0.05 ASP 13
SER 68 0.24 ALA 134 -0.05 ASP 13
SER 71 0.17 SER 135 -0.05 ASP 13
PRO 228 0.16 TRP 136 -0.09 ASP 80
PRO 228 0.17 GLY 137 -0.13 GLU 121
PRO 228 0.17 CYS 138 -0.10 GLU 121
PRO 228 0.19 GLU 139 -0.14 ASP 80
PRO 228 0.21 THR 140 -0.16 ASP 80
PRO 228 0.24 THR 141 -0.20 ASP 80
PRO 228 0.25 GLY 142 -0.24 ASP 80
PRO 228 0.26 ARG 143 -0.29 ASP 80
PRO 228 0.24 VAL 144 -0.30 ASP 80
PRO 228 0.24 TYR 145 -0.32 ASP 80
PRO 228 0.22 TRP 146 -0.26 ASP 80
PRO 228 0.24 LYS 147 -0.27 ASP 80
PRO 228 0.22 PRO 148 -0.21 ASP 80
PRO 228 0.22 SER 149 -0.21 ASP 80
PRO 228 0.19 SER 150 -0.17 ASP 80
PRO 228 0.18 SER 151 -0.17 ASP 80
PRO 228 0.16 TRP 152 -0.14 ASP 80
PRO 228 0.19 ASP 153 -0.14 ASP 80
PRO 228 0.21 TYR 154 -0.14 ASP 80
PRO 228 0.25 ILE 155 -0.16 ASP 80
PRO 228 0.27 THR 156 -0.21 ASP 80
PRO 228 0.28 VAL 157 -0.21 ASP 80
PRO 228 0.30 ASP 158 -0.27 ASP 80
PRO 228 0.30 ASN 159 -0.28 ASP 80
PRO 228 0.34 ASN 160 -0.26 ASP 80
PRO 228 0.31 LEU 161 -0.27 ASP 80
PRO 228 0.29 THR 162 -0.33 ASP 80
PRO 228 0.27 THR 163 -0.39 ASP 80
PRO 228 0.27 SER 164 -0.42 GLY 67
PRO 228 0.28 GLN 165 -0.33 CYS 65
PRO 228 0.28 ALA 166 -0.31 CYS 65
PRO 228 0.25 VAL 167 -0.43 CYS 65
PRO 228 0.25 GLN 168 -0.34 CYS 65
PRO 228 0.27 VAL 169 -0.24 CYS 65
PRO 228 0.27 CYS 170 -0.27 CYS 65
PRO 228 0.24 LYS 171 -0.31 CYS 65
PRO 228 0.26 ASP 172 -0.20 TRP 30
PRO 228 0.29 ASN 173 -0.16 PRO 63
PRO 228 0.31 LYS 174 -0.14 TRP 30
PRO 228 0.33 TRP 175 -0.12 CYS 65
PRO 228 0.30 CYS 176 -0.21 CYS 65
PRO 228 0.31 ASN 177 -0.21 ASP 80
PRO 228 0.33 PRO 178 -0.22 THR 34
PRO 228 0.33 LEU 179 -0.22 ASP 80
PRO 228 0.34 ALA 180 -0.23 ASP 80
PRO 228 0.32 ILE 181 -0.21 ALA 180
PRO 228 0.32 GLN 182 -0.22 LEU 161
PRO 228 0.29 PHE 183 -0.20 LEU 161
PRO 228 0.25 THR 184 -0.19 ASP 80
PRO 228 0.22 ASN 185 -0.19 ASP 80
PRO 228 0.18 ALA 186 -0.15 ASP 80
PRO 228 0.20 GLY 187 -0.16 LEU 161
PRO 228 0.21 LYS 188 -0.17 LEU 161
PRO 228 0.14 GLN 189 -0.15 LEU 161
GLY 74 0.17 VAL 190 -0.13 LEU 161
ALA 73 0.19 THR 191 -0.13 LEU 161
ALA 73 0.23 SER 192 -0.10 LEU 161
ALA 73 0.23 TRP 193 -0.11 LEU 161
ALA 73 0.27 THR 194 -0.12 VAL 227
ALA 73 0.29 THR 195 -0.12 VAL 227
ALA 73 0.28 GLY 196 -0.09 VAL 227
ALA 73 0.25 HIS 197 -0.08 LEU 161
ALA 73 0.26 TYR 198 -0.06 LEU 161
GLY 74 0.22 TRP 199 -0.06 LEU 161
SER 71 0.23 GLY 200 -0.06 ASP 13
PRO 228 0.23 LEU 201 -0.09 ASP 80
PRO 228 0.22 ARG 202 -0.09 ASP 80
PRO 228 0.23 LEU 203 -0.15 ASP 80
PRO 228 0.22 TYR 204 -0.20 ASP 80
PRO 228 0.21 VAL 205 -0.17 PRO 82
PRO 228 0.20 SER 206 -0.09 ASP 80
PRO 228 0.19 GLY 207 -0.11 PRO 45
SER 68 0.22 ARG 208 -0.13 PRO 45
PRO 228 0.20 ASP 209 -0.10 PRO 45
SER 68 0.26 PRO 210 -0.12 PRO 45
SER 68 0.26 GLY 211 -0.11 GLY 44
SER 71 0.30 LEU 212 -0.08 GLY 44
SER 71 0.31 THR 213 -0.08 ASP 13
GLY 74 0.29 PHE 214 -0.07 ASP 13
GLY 74 0.28 GLY 215 -0.07 VAL 169
GLY 74 0.25 ILE 216 -0.11 VAL 169
ALA 73 0.26 ARG 217 -0.11 VAL 169
ALA 73 0.24 LEU 218 -0.13 VAL 169
ALA 73 0.27 ARG 219 -0.15 VAL 227
ALA 73 0.25 TYR 220 -0.17 VAL 227
ALA 73 0.27 GLN 221 -0.26 VAL 227
ALA 73 0.24 ASN 222 -0.25 VAL 227
ALA 73 0.23 LEU 223 -0.30 VAL 227
ALA 73 0.22 GLY 224 -0.28 VAL 227
ALA 73 0.20 PRO 225 -0.22 PRO 228
ALA 73 0.18 ARG 226 -0.11 LEU 223
GLN 1 0.15 VAL 227 -0.30 LEU 223
GLY 22 0.54 PRO 228 -0.22 PRO 225

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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.