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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  normal mode 11  ---

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
TRP 53 0.17 ALA 1 -0.32 ASP 40
PRO 51 0.21 GLU 2 -0.33 ASP 40
TRP 53 0.21 ALA 3 -0.25 ASP 40
TRP 53 0.14 GLN 4 -0.26 ASP 40
PRO 51 0.11 LYS 5 -0.38 ASP 40
PRO 51 0.15 ALA 6 -0.30 ASP 40
GLU 57 0.14 LEU 7 -0.20 ASP 40
SER 18 0.06 ARG 8 -0.28 ASP 40
VAL 49 0.07 LYS 9 -0.34 ASP 40
ASP 171 0.11 ALA 10 -0.21 ASP 40
ASP 171 0.13 GLU 11 -0.17 ASP 40
ASP 171 0.12 SER 12 -0.27 GLU 37
ASP 171 0.15 LEU 13 -0.24 GLU 37
ASP 171 0.20 LYS 14 -0.12 GLU 37
ASP 171 0.20 LYS 15 -0.13 GLU 37
ASP 171 0.22 CYS 16 -0.20 GLU 37
LYS 186 0.25 LEU 17 -0.13 LYS 82
LYS 186 0.27 SER 18 -0.10 GLU 86
LYS 186 0.29 VAL 19 -0.13 LYS 82
LYS 186 0.31 MET 20 -0.15 LYS 82
ALA 139 0.31 GLU 21 -0.12 GLU 86
ALA 139 0.32 ALA 22 -0.13 GLU 86
ALA 139 0.37 LYS 23 -0.15 LYS 82
ALA 139 0.39 VAL 24 -0.17 LYS 82
ALA 139 0.36 LYS 25 -0.15 GLU 86
ALA 139 0.39 ALA 26 -0.17 LYS 82
ALA 139 0.44 GLN 27 -0.21 ASP 79
ALA 139 0.43 THR 28 -0.25 ASP 79
ALA 139 0.51 ALA 29 -0.32 ASP 79
ALA 139 0.58 PRO 30 -0.30 ASP 79
ALA 139 0.57 ASN 31 -0.31 ASP 79
ALA 139 0.61 LYS 32 -0.25 LYS 5
ALA 139 0.53 ASP 33 -0.29 LYS 5
ALA 139 0.44 VAL 34 -0.23 LYS 5
LYS 186 0.41 GLN 35 -0.27 ALA 39
LYS 186 0.43 ARG 36 -0.33 LYS 5
LYS 186 0.38 GLU 37 -0.32 LYS 5
LYS 186 0.33 ILE 38 -0.24 LYS 5
ASP 171 0.27 ALA 39 -0.30 ASP 73
ASP 171 0.28 ASP 40 -0.38 LYS 5
ASP 171 0.24 LEU 41 -0.30 LYS 5
ASP 171 0.22 GLY 42 -0.30 LYS 66
ASP 171 0.16 GLU 43 -0.32 ASP 70
CYS 16 0.21 ALA 44 -0.31 LYS 5
ASP 171 0.16 LEU 45 -0.19 ASP 70
ASP 171 0.13 ALA 46 -0.24 ASP 70
CYS 16 0.15 THR 47 -0.24 LYS 77
LEU 13 0.13 ALA 48 -0.23 VAL 49
SER 12 0.08 VAL 49 -0.23 ALA 48
ASP 171 0.08 ILE 50 -0.17 ASP 40
GLU 2 0.21 PRO 51 -0.10 ASP 40
GLU 2 0.15 GLN 52 -0.09 MET 123
ALA 3 0.21 TRP 53 -0.07 LYS 15
ALA 3 0.19 GLN 54 -0.09 LYS 15
ASP 171 0.17 LYS 55 -0.10 MET 123
ASP 171 0.21 ASP 56 -0.08 MET 123
LYS 186 0.23 GLU 57 -0.08 ASP 56
LYS 186 0.22 LEU 58 -0.09 MET 123
LYS 186 0.24 ARG 59 -0.11 MET 123
LYS 186 0.27 GLU 60 -0.14 THR 61
LYS 186 0.27 THR 61 -0.14 GLU 60
LYS 186 0.29 LEU 62 -0.13 LYS 82
LYS 186 0.30 LYS 63 -0.17 ALA 46
LYS 186 0.29 SER 64 -0.13 MET 123
ALA 139 0.32 LEU 65 -0.15 GLY 42
ALA 139 0.34 LYS 66 -0.30 GLY 42
ALA 139 0.31 LYS 67 -0.25 GLU 43
ALA 139 0.35 VAL 68 -0.18 GLU 43
ALA 139 0.42 MET 69 -0.24 GLU 43
ALA 139 0.37 ASP 70 -0.32 GLU 43
ALA 139 0.31 ASP 71 -0.25 GLU 43
ALA 139 0.38 LEU 72 -0.24 LYS 82
ALA 139 0.39 ASP 73 -0.31 GLU 43
ALA 139 0.23 ARG 74 -0.30 GLU 43
ALA 139 0.21 ALA 75 -0.30 LYS 82
GLY 108 0.23 SER 76 -0.28 GLU 43
GLY 108 0.15 LYS 77 -0.29 GLU 43
ASP 79 0.15 ALA 78 -0.28 GLU 43
ALA 78 0.15 ASP 79 -0.32 ALA 29
THR 184 0.07 VAL 80 -0.26 GLU 43
ALA 111 0.05 GLN 81 -0.26 GLU 43
ARG 83 0.07 LYS 82 -0.30 ALA 75
LYS 82 0.07 ARG 83 -0.24 GLU 43
ALA 113 0.03 VAL 84 -0.21 GLU 43
ALA 113 0.04 LEU 85 -0.23 ALA 75
GLU 116 0.03 GLU 86 -0.23 ALA 75
GLU 116 0.03 LYS 87 -0.19 GLU 43
LYS 89 0.05 THR 88 -0.18 GLU 43
THR 88 0.05 LYS 89 -0.21 ALA 75
ALA 117 0.03 GLN 90 -0.19 GLU 43
MET 105 0.04 PHE 91 -0.16 GLU 43
ASP 93 0.03 ILE 92 -0.16 GLU 43
ILE 92 0.03 ASP 93 -0.17 ALA 75
MET 105 0.03 SER 94 -0.15 GLU 43
LEU 103 0.04 ASN 95 -0.13 LYS 5
LEU 103 0.03 PRO 96 -0.14 ALA 75
ASN 137 0.02 ASN 97 -0.13 GLU 2
ASN 137 0.04 GLN 98 -0.13 GLU 2
ASP 33 0.05 PRO 99 -0.12 GLU 2
ASP 33 0.07 LEU 100 -0.12 GLU 2
ASP 33 0.06 VAL 101 -0.13 GLU 2
ASP 33 0.10 ILE 102 -0.14 ALA 1
ASP 33 0.07 LEU 103 -0.15 GLU 2
ALA 29 0.10 GLU 104 -0.15 ALA 1
ALA 29 0.06 MET 105 -0.16 GLU 2
SER 76 0.07 GLU 106 -0.17 GLU 2
ALA 29 0.23 SER 107 -0.18 GLU 2
ALA 29 0.24 GLY 108 -0.20 GLU 43
LYS 77 0.10 ALA 109 -0.21 GLU 43
THR 184 0.10 THR 110 -0.23 GLU 43
THR 110 0.10 ALA 111 -0.19 THR 47
LYS 173 0.05 LYS 112 -0.25 GLU 43
LEU 85 0.04 ALA 113 -0.24 GLU 43
THR 88 0.03 LEU 114 -0.18 GLU 43
LYS 89 0.03 ASN 115 -0.19 GLU 43
LYS 89 0.04 GLU 116 -0.23 GLU 43
LYS 89 0.04 ALA 117 -0.20 GLU 43
LYS 89 0.03 LEU 118 -0.17 THR 47
LYS 89 0.03 LYS 119 -0.20 GLU 43
LYS 89 0.03 LEU 120 -0.21 ALA 75
ASP 93 0.02 PHE 121 -0.17 GLU 43
SER 180 0.02 LYS 122 -0.17 THR 47
SER 180 0.02 MET 123 -0.20 ALA 75
ASP 93 0.02 HIS 124 -0.20 ALA 75
LEU 103 0.02 SER 125 -0.16 ALA 75
SER 180 0.02 PRO 126 -0.15 THR 47
ASP 33 0.02 GLN 127 -0.13 GLU 2
ASP 33 0.03 THR 128 -0.13 GLU 2
ASP 33 0.07 SER 129 -0.13 GLU 2
ASP 33 0.07 ALA 130 -0.14 GLU 2
ASP 33 0.11 MET 131 -0.14 GLU 2
ASP 33 0.10 LEU 132 -0.15 GLU 2
ASP 33 0.14 PHE 133 -0.15 GLU 2
ALA 29 0.19 THR 134 -0.17 GLU 2
ALA 29 0.29 VAL 135 -0.18 ALA 1
PRO 30 0.41 ASP 136 -0.20 GLU 2
ALA 29 0.42 ASN 137 -0.22 ALA 1
ALA 29 0.49 GLU 138 -0.23 GLU 2
LYS 32 0.61 ALA 139 -0.22 GLU 2
ASP 33 0.51 GLY 140 -0.21 ALA 1
LYS 32 0.46 LYS 141 -0.18 ALA 1
ASP 33 0.32 ILE 142 -0.17 ALA 1
PRO 30 0.25 THR 143 -0.16 GLU 2
ASP 33 0.19 CYS 144 -0.15 GLU 2
ASP 33 0.14 LEU 145 -0.15 GLU 2
ASP 33 0.12 CYS 146 -0.14 GLU 2
ASP 33 0.08 GLN 147 -0.14 GLU 2
ASP 33 0.08 VAL 148 -0.13 GLU 2
ASP 33 0.05 PRO 149 -0.13 GLU 2
ASP 33 0.06 GLN 150 -0.12 GLU 2
ASP 33 0.06 ASN 151 -0.12 GLU 2
ASP 33 0.09 ALA 152 -0.11 GLU 2
ASP 33 0.11 ALA 153 -0.11 GLU 2
ASP 33 0.10 ASN 154 -0.10 GLU 2
ASP 33 0.11 ARG 155 -0.10 ALA 1
ASP 33 0.14 GLY 156 -0.10 ALA 1
ASP 33 0.14 LEU 157 -0.11 ALA 1
ASP 33 0.15 LYS 158 -0.11 ALA 1
ASP 33 0.15 ALA 159 -0.12 GLU 2
ASP 33 0.20 SER 160 -0.11 ALA 1
ASP 33 0.21 GLU 161 -0.11 ALA 1
ASP 33 0.20 TRP 162 -0.11 ALA 1
ASP 33 0.23 VAL 163 -0.12 ALA 1
ASP 33 0.27 GLN 164 -0.11 ALA 1
ASP 33 0.26 GLN 165 -0.11 ALA 1
ASP 33 0.29 VAL 166 -0.12 ALA 1
ASP 33 0.33 SER 167 -0.12 ALA 1
ASP 33 0.36 GLY 168 -0.12 ALA 1
ASP 33 0.36 LEU 169 -0.13 ALA 1
ASP 33 0.39 MET 170 -0.14 ALA 1
ASP 33 0.45 ASP 171 -0.13 ALA 1
ASP 33 0.42 GLY 172 -0.13 ALA 1
ASP 33 0.38 LYS 173 -0.12 ALA 1
ASP 33 0.29 GLY 174 -0.12 ALA 1
ASP 33 0.24 GLY 175 -0.12 ALA 1
ASP 33 0.18 GLY 176 -0.12 GLU 2
ASP 33 0.15 LYS 177 -0.12 GLU 2
ASP 33 0.13 ASP 178 -0.12 GLU 2
ASP 33 0.10 VAL 179 -0.13 GLU 2
ASP 33 0.11 SER 180 -0.14 GLU 2
ASP 33 0.16 ALA 181 -0.13 GLU 2
ASP 33 0.20 GLN 182 -0.14 GLU 2
ASP 33 0.27 ALA 183 -0.14 ALA 1
ASP 33 0.34 THR 184 -0.15 ALA 1
ASP 33 0.43 GLY 185 -0.15 ALA 1
ASP 33 0.52 LYS 186 -0.16 ALA 1
ASP 33 0.46 ASN 187 -0.15 ALA 1
ASP 33 0.39 VAL 188 -0.17 ALA 1
ASP 33 0.37 GLY 189 -0.15 ALA 1
ASP 33 0.33 CYS 190 -0.14 ALA 1
ASP 33 0.26 LEU 191 -0.15 ALA 1
ASP 33 0.22 GLN 192 -0.14 ALA 1
ASP 33 0.26 GLU 193 -0.13 ALA 1
ASP 33 0.25 ALA 194 -0.13 ALA 1
ASP 33 0.19 LEU 195 -0.13 ALA 1
ASP 33 0.19 GLN 196 -0.12 ALA 1
ASP 33 0.23 LEU 197 -0.12 ALA 1
ASP 33 0.19 ALA 198 -0.12 ALA 1
ASP 33 0.15 THR 199 -0.12 ALA 1
ASP 33 0.18 SER 200 -0.11 ALA 1
ASP 33 0.19 PHE 201 -0.11 ALA 1
ASP 33 0.15 ALA 202 -0.11 ALA 1
ASP 33 0.13 GLN 203 -0.11 ALA 1
ASP 33 0.16 LEU 204 -0.10 ALA 1
ASP 33 0.15 ARG 205 -0.10 ALA 1
ASP 33 0.11 LEU 206 -0.11 ALA 1
ASP 33 0.11 GLY 207 -0.10 ALA 1

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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.