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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  normal mode 16  ---

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 225 0.31 GLN 1 -0.30 PRO 228
HIS 24 0.18 VAL 2 -0.47 PRO 228
PRO 31 0.16 TYR 3 -0.41 PRO 228
TYR 56 0.16 ASN 4 -0.44 PRO 228
ILE 20 0.15 ILE 5 -0.47 PRO 228
TYR 56 0.15 THR 6 -0.42 PRO 228
TYR 56 0.11 TRP 7 -0.42 PRO 228
PRO 45 0.13 GLU 8 -0.35 PRO 228
LEU 86 0.13 VAL 9 -0.33 PRO 228
PRO 45 0.16 THR 10 -0.29 PRO 128
PRO 45 0.20 ASN 11 -0.42 PRO 128
LEU 86 0.27 GLY 12 -0.67 PRO 128
PRO 45 0.26 ASP 13 -0.68 PRO 128
LEU 86 0.20 ARG 14 -0.45 PRO 128
PRO 45 0.21 GLU 15 -0.43 PRO 128
PRO 45 0.17 THR 16 -0.31 ASP 129
PRO 45 0.18 VAL 17 -0.29 ASP 129
ALA 19 0.19 TRP 18 -0.30 PRO 228
TRP 18 0.19 ALA 19 -0.37 PRO 228
SER 21 0.26 ILE 20 -0.45 PRO 228
ILE 20 0.26 SER 21 -0.53 PRO 228
TYR 56 0.22 GLY 22 -0.67 PRO 228
ASN 160 0.20 ASN 23 -0.73 PRO 228
GLN 1 0.21 HIS 24 -0.70 PRO 228
PRO 31 0.22 PRO 25 -0.61 PRO 228
PRO 31 0.18 LEU 26 -0.43 PRO 228
TRP 29 0.16 TRP 27 -0.48 PRO 228
PRO 31 0.19 THR 28 -0.60 PRO 228
GLN 182 0.16 TRP 29 -0.57 PRO 228
PRO 31 0.31 TRP 30 -0.61 PRO 228
TRP 30 0.31 PRO 31 -0.53 PRO 228
ASP 158 0.22 VAL 32 -0.47 PRO 228
TRP 30 0.16 LEU 33 -0.41 PRO 228
GLY 22 0.20 THR 34 -0.36 PRO 228
SER 21 0.16 PRO 35 -0.31 PRO 228
GLY 22 0.15 ASP 36 -0.28 PRO 228
GLY 22 0.13 LEU 37 -0.25 PRO 228
SER 21 0.13 CYS 38 -0.32 GLY 74
TRP 48 0.14 MET 39 -0.32 GLY 74
TRP 48 0.14 LEU 40 -0.33 ASP 129
SER 68 0.15 ALA 41 -0.43 ASP 129
VAL 17 0.16 LEU 42 -0.50 ASP 129
VAL 17 0.17 SER 43 -0.67 ASP 129
PRO 45 0.22 GLY 44 -0.74 ASP 129
ASP 13 0.26 PRO 45 -0.60 ASP 129
SER 68 0.25 PRO 46 -0.58 ALA 73
SER 68 0.25 HIS 47 -0.56 GLY 74
SER 68 0.19 TRP 48 -0.57 GLY 74
SER 68 0.22 GLY 49 -0.70 GLY 74
SER 68 0.16 LEU 50 -0.61 GLY 74
SER 68 0.19 GLU 51 -0.60 ASP 129
SER 68 0.17 TYR 52 -0.59 ALA 73
SER 21 0.16 GLN 53 -0.51 ALA 73
SER 21 0.17 ALA 54 -0.50 ASP 129
SER 21 0.16 PRO 55 -0.41 ASP 129
SER 21 0.24 TYR 56 -0.32 ASP 129
SER 21 0.20 SER 57 -0.37 ASP 129
GLY 22 0.19 SER 58 -0.33 GLY 61
GLY 22 0.11 PRO 59 -0.32 ASP 129
GLY 22 0.10 PRO 60 -0.50 GLY 61
ARG 77 0.17 GLY 61 -0.50 PRO 60
LYS 171 0.22 PRO 62 -0.29 SER 58
LYS 105 0.28 PRO 63 -0.26 SER 58
LYS 105 0.29 CYS 64 -0.30 SER 66
SER 107 0.27 CYS 65 -0.28 GLY 67
SER 107 0.25 SER 66 -0.30 CYS 64
GLU 81 0.35 GLY 67 -0.29 CYS 64
GLY 207 0.32 SER 68 -0.16 SER 164
GLU 81 0.35 SER 69 -0.24 CYS 64
GLU 81 0.25 GLY 70 -0.29 CYS 64
SER 66 0.14 SER 71 -0.25 TYR 52
CYS 65 0.18 SER 72 -0.40 TYR 52
CYS 64 0.23 ALA 73 -0.59 TYR 52
PRO 62 0.19 GLY 74 -0.70 GLY 49
PRO 63 0.18 CYS 75 -0.30 GLY 49
ARG 77 0.23 SER 76 -0.17 PRO 228
SER 76 0.23 ARG 77 -0.14 PRO 228
SER 68 0.25 ASP 78 -0.18 SER 164
SER 206 0.35 CYS 79 -0.20 SER 164
GLY 207 0.51 ASP 80 -0.34 SER 164
GLY 207 0.45 GLU 81 -0.31 SER 164
GLY 207 0.53 PRO 82 -0.30 GLN 101
ASP 80 0.30 LEU 83 -0.20 GLY 74
ASP 80 0.29 THR 84 -0.27 GLY 74
GLU 81 0.29 SER 85 -0.35 GLY 74
GLY 12 0.27 LEU 86 -0.45 GLY 74
SER 68 0.26 THR 87 -0.43 GLY 74
SER 68 0.21 PRO 88 -0.37 GLY 74
SER 68 0.20 ARG 89 -0.47 GLY 74
SER 68 0.13 CYS 90 -0.43 GLY 74
SER 68 0.15 ASN 91 -0.56 GLY 74
ARG 77 0.14 THR 92 -0.27 GLY 74
LYS 105 0.21 ALA 93 -0.23 PRO 228
LYS 105 0.25 TRP 94 -0.22 PRO 228
LYS 105 0.11 ASN 95 -0.22 GLY 74
LYS 105 0.14 ARG 96 -0.22 PRO 228
LYS 105 0.26 LEU 97 -0.24 PRO 228
VAL 205 0.25 LYS 98 -0.23 GLU 81
LYS 98 0.16 LEU 99 -0.22 PRO 228
LYS 105 0.20 ASP 100 -0.24 PRO 228
LYS 105 0.30 GLN 101 -0.30 PRO 82
LYS 98 0.24 VAL 102 -0.23 PRO 228
GLY 109 0.24 THR 103 -0.25 PRO 228
TYR 145 0.30 HIS 104 -0.25 PRO 228
VAL 167 0.40 LYS 105 -0.24 PRO 228
THR 163 0.37 SER 106 -0.25 PRO 228
VAL 167 0.31 SER 107 -0.23 PRO 228
VAL 167 0.26 GLU 108 -0.23 PRO 228
THR 103 0.24 GLY 109 -0.24 PRO 228
SER 124 0.17 PHE 110 -0.25 PRO 228
THR 163 0.17 TYR 111 -0.25 PRO 228
SER 68 0.12 VAL 112 -0.28 PRO 228
ASP 80 0.15 CYS 113 -0.28 PRO 228
ARG 120 0.15 PRO 114 -0.31 PRO 228
ARG 120 0.25 GLY 115 -0.31 PRO 228
ARG 120 0.35 SER 116 -0.41 LYS 123
PRO 119 0.37 HIS 117 -0.42 SER 192
PRO 119 0.51 ARG 118 -0.31 PRO 228
ARG 118 0.51 PRO 119 -0.28 PRO 228
GLY 127 0.42 ARG 120 -0.28 PRO 228
LYS 123 0.10 GLU 121 -0.34 GLY 137
SER 150 0.15 ALA 122 -0.32 ASP 13
ARG 120 0.23 LYS 123 -0.43 THR 195
SER 135 0.38 SER 124 -0.36 ASP 13
ARG 120 0.24 CYS 125 -0.35 GLY 44
ARG 120 0.38 GLY 126 -0.44 ASP 13
ARG 120 0.42 GLY 127 -0.53 ASP 13
ARG 120 0.33 PRO 128 -0.68 ASP 13
ARG 120 0.33 ASP 129 -0.74 GLY 44
ARG 120 0.26 SER 130 -0.56 GLY 44
THR 84 0.24 PHE 131 -0.47 GLY 44
ARG 120 0.23 TYR 132 -0.37 GLY 44
ASP 80 0.23 CYS 133 -0.38 GLY 44
ASP 80 0.27 ALA 134 -0.40 GLY 44
SER 124 0.38 SER 135 -0.36 GLY 44
ASP 80 0.27 TRP 136 -0.29 GLU 121
SER 124 0.25 GLY 137 -0.34 GLU 121
SER 124 0.22 CYS 138 -0.28 GLY 44
SER 124 0.20 GLU 139 -0.27 PRO 228
SER 124 0.16 THR 140 -0.28 PRO 228
VAL 32 0.17 THR 141 -0.29 PRO 228
THR 162 0.18 GLY 142 -0.27 PRO 228
THR 163 0.29 ARG 143 -0.26 PRO 228
THR 163 0.31 VAL 144 -0.24 PRO 228
THR 163 0.39 TYR 145 -0.23 PRO 228
THR 163 0.32 TRP 146 -0.23 PRO 228
THR 163 0.30 LYS 147 -0.24 PRO 228
THR 162 0.23 PRO 148 -0.26 PRO 228
VAL 32 0.21 SER 149 -0.26 PRO 228
SER 124 0.16 SER 150 -0.29 PRO 228
THR 184 0.17 SER 151 -0.30 PRO 228
ALA 122 0.14 TRP 152 -0.33 PRO 228
ARG 118 0.17 ASP 153 -0.33 PRO 228
SER 68 0.07 TYR 154 -0.36 PRO 228
TRP 30 0.11 ILE 155 -0.36 PRO 228
SER 149 0.19 THR 156 -0.33 PRO 228
VAL 32 0.21 VAL 157 -0.32 PRO 228
VAL 32 0.22 ASP 158 -0.30 PRO 228
LYS 147 0.17 ASN 159 -0.29 PRO 228
GLY 22 0.21 ASN 160 -0.31 PRO 228
TYR 145 0.22 LEU 161 -0.30 PRO 228
TYR 145 0.33 THR 162 -0.28 PRO 228
TYR 145 0.39 THR 163 -0.29 GLU 81
TYR 145 0.35 SER 164 -0.34 ASP 80
TYR 145 0.29 GLN 165 -0.30 PRO 228
LYS 105 0.27 ALA 166 -0.28 PRO 228
LYS 105 0.40 VAL 167 -0.29 ASP 80
LYS 105 0.31 GLN 168 -0.30 PRO 228
LYS 105 0.25 VAL 169 -0.29 PRO 228
LYS 105 0.27 CYS 170 -0.26 PRO 228
LYS 105 0.30 LYS 171 -0.26 PRO 228
LYS 105 0.24 ASP 172 -0.27 PRO 228
LYS 105 0.21 ASN 173 -0.24 PRO 228
LYS 105 0.17 LYS 174 -0.26 PRO 228
GLY 22 0.13 TRP 175 -0.25 PRO 228
LYS 105 0.18 CYS 176 -0.27 PRO 228
GLY 22 0.15 ASN 177 -0.26 PRO 228
GLY 22 0.18 PRO 178 -0.29 PRO 228
GLY 22 0.16 LEU 179 -0.31 PRO 228
VAL 32 0.21 ALA 180 -0.35 PRO 228
TRP 30 0.17 ILE 181 -0.37 PRO 228
TRP 30 0.22 GLN 182 -0.40 PRO 228
TRP 29 0.13 PHE 183 -0.41 PRO 228
SER 151 0.17 THR 184 -0.39 PRO 228
SER 151 0.12 ASN 185 -0.39 PRO 228
ARG 118 0.11 ALA 186 -0.37 PRO 228
LEU 86 0.07 GLY 187 -0.39 PRO 228
LEU 86 0.07 LYS 188 -0.43 PRO 228
ARG 217 0.07 GLN 189 -0.39 PRO 228
ARG 217 0.09 VAL 190 -0.37 PRO 228
ARG 217 0.12 THR 191 -0.33 HIS 117
ARG 217 0.10 SER 192 -0.42 HIS 117
ARG 217 0.12 TRP 193 -0.35 PRO 228
THR 191 0.11 THR 194 -0.38 LYS 123
LEU 86 0.13 THR 195 -0.43 LYS 123
LEU 86 0.14 GLY 196 -0.36 LYS 123
LEU 86 0.13 HIS 197 -0.34 PRO 228
LEU 86 0.15 TYR 198 -0.32 PRO 228
THR 84 0.15 TRP 199 -0.30 PRO 228
THR 84 0.19 GLY 200 -0.30 GLY 44
THR 84 0.15 LEU 201 -0.28 GLY 74
ASP 80 0.20 ARG 202 -0.28 GLY 44
ASP 80 0.22 LEU 203 -0.25 GLY 74
ASP 80 0.28 TYR 204 -0.22 PRO 228
ASP 80 0.38 VAL 205 -0.21 SER 85
ASP 80 0.49 SER 206 -0.21 SER 85
PRO 82 0.53 GLY 207 -0.20 GLY 74
PRO 82 0.38 ARG 208 -0.30 GLY 74
PRO 82 0.33 ASP 209 -0.28 GLY 74
THR 84 0.29 PRO 210 -0.38 GLY 74
THR 84 0.29 GLY 211 -0.35 GLY 74
THR 84 0.22 LEU 212 -0.41 GLY 44
LEU 86 0.21 THR 213 -0.36 GLY 74
LEU 86 0.18 PHE 214 -0.31 GLY 74
LEU 86 0.16 GLY 215 -0.31 PRO 228
LEU 86 0.13 ILE 216 -0.35 PRO 228
THR 191 0.12 ARG 217 -0.33 PRO 228
THR 191 0.10 LEU 218 -0.37 PRO 228
TRP 7 0.10 ARG 219 -0.33 LYS 123
ILE 20 0.13 TYR 220 -0.31 LYS 123
PRO 31 0.10 GLN 221 -0.34 LYS 123
PRO 31 0.13 ASN 222 -0.31 LYS 123
ARG 226 0.12 LEU 223 -0.30 PRO 225
VAL 227 0.30 GLY 224 -0.42 PRO 225
GLN 1 0.31 PRO 225 -0.42 GLY 224
GLY 224 0.28 ARG 226 -0.27 VAL 227
GLY 224 0.30 VAL 227 -0.56 ASN 23
GLY 224 0.11 PRO 228 -0.73 ASN 23

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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.