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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  normal mode 14  ---

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 44 0.42 ALA 1 -0.11 ALA 22
THR 47 0.46 GLU 2 -0.12 ARG 8
ALA 48 0.31 ALA 3 -0.09 GLN 54
ALA 44 0.34 GLN 4 -0.16 GLU 57
ALA 44 0.52 LYS 5 -0.17 ARG 8
ALA 48 0.39 ALA 6 -0.10 SER 12
ASP 40 0.24 LEU 7 -0.17 GLU 57
ASP 40 0.41 ARG 8 -0.18 SER 18
ASP 40 0.42 LYS 9 -0.18 SER 12
ASP 40 0.24 ALA 10 -0.11 LEU 7
ASP 40 0.24 GLU 11 -0.23 THR 61
ASP 40 0.42 SER 12 -0.20 LYS 15
ASP 40 0.29 LEU 13 -0.17 ALA 48
LYS 15 0.23 LYS 14 -0.21 GLU 11
LYS 14 0.23 LYS 15 -0.22 SER 18
GLU 37 0.30 CYS 16 -0.23 ALA 48
ALA 75 0.15 LEU 17 -0.14 ALA 44
GLU 57 0.24 SER 18 -0.22 LYS 15
GLU 57 0.17 VAL 19 -0.25 ALA 44
ALA 75 0.13 MET 20 -0.18 ALA 44
GLU 57 0.23 GLU 21 -0.14 GLU 11
ASP 79 0.20 ALA 22 -0.17 LYS 15
ASP 79 0.14 LYS 23 -0.16 ALA 44
ALA 139 0.22 VAL 24 -0.07 GLU 11
ASP 79 0.33 LYS 25 -0.12 GLU 11
ASP 79 0.29 ALA 26 -0.10 GLU 11
ALA 139 0.32 GLN 27 -0.05 GLU 11
ASP 136 0.43 THR 28 -0.05 GLU 11
ALA 139 0.55 ALA 29 -0.06 LEU 72
ALA 139 0.65 PRO 30 -0.18 ASN 31
ALA 139 0.31 ASN 31 -0.34 LYS 77
LYS 5 0.21 LYS 32 -0.47 THR 110
LYS 5 0.22 ASP 33 -0.45 THR 110
SER 12 0.20 VAL 34 -0.26 THR 110
LYS 5 0.25 GLN 35 -0.28 LYS 77
LYS 5 0.34 ARG 36 -0.46 THR 110
SER 12 0.36 GLU 37 -0.32 THR 110
SER 12 0.28 ILE 38 -0.22 ARG 59
LYS 5 0.33 ALA 39 -0.37 ARG 59
LYS 5 0.47 ASP 40 -0.31 THR 110
LYS 5 0.37 LEU 41 -0.18 GLU 138
LYS 66 0.48 GLY 42 -0.27 ASP 56
LYS 66 0.44 GLU 43 -0.21 ASP 56
LYS 5 0.52 ALA 44 -0.25 VAL 19
LYS 5 0.33 LEU 45 -0.20 CYS 16
LYS 63 0.44 ALA 46 -0.23 GLN 52
GLU 2 0.46 THR 47 -0.20 CYS 16
LYS 5 0.48 ALA 48 -0.23 CYS 16
GLU 2 0.40 VAL 49 -0.16 CYS 16
ALA 6 0.26 ILE 50 -0.09 SER 12
ALA 75 0.16 PRO 51 -0.14 ALA 46
ALA 75 0.18 GLN 52 -0.23 ALA 46
SER 18 0.18 TRP 53 -0.20 ALA 39
SER 18 0.19 GLN 54 -0.15 GLN 4
ALA 75 0.20 LYS 55 -0.17 ALA 39
ALA 75 0.20 ASP 56 -0.31 ALA 39
SER 18 0.24 GLU 57 -0.24 ALA 39
ALA 75 0.20 LEU 58 -0.19 ALA 39
ALA 75 0.22 ARG 59 -0.37 ALA 39
THR 61 0.26 GLU 60 -0.33 ALA 39
ALA 75 0.27 THR 61 -0.23 GLU 11
ALA 46 0.25 LEU 62 -0.19 ALA 39
ALA 46 0.44 LYS 63 -0.23 ALA 39
ALA 75 0.39 SER 64 -0.16 GLU 11
GLY 42 0.31 LEU 65 -0.10 GLU 11
GLY 42 0.48 LYS 66 -0.16 LYS 63
LYS 173 0.46 LYS 67 -0.06 SER 18
ALA 75 0.46 VAL 68 -0.09 SER 18
ALA 139 0.50 MET 69 -0.06 GLU 21
ALA 139 0.61 ASP 70 -0.08 LYS 82
THR 184 0.60 ASP 71 -0.07 ASP 70
ALA 139 0.60 LEU 72 -0.06 ALA 29
ALA 139 0.74 ASP 73 -0.16 ASN 31
THR 184 0.71 ARG 74 -0.23 ALA 75
THR 184 0.50 ALA 75 -0.23 ARG 74
LYS 141 0.46 SER 76 -0.29 LYS 32
ALA 109 0.48 LYS 77 -0.45 LYS 32
ALA 111 0.41 ALA 78 -0.30 LYS 32
THR 28 0.42 ASP 79 -0.29 LYS 32
THR 28 0.37 VAL 80 -0.37 LYS 32
THR 28 0.30 GLN 81 -0.39 LYS 32
THR 28 0.31 LYS 82 -0.31 LYS 32
THR 28 0.32 ARG 83 -0.26 LYS 32
THR 28 0.29 VAL 84 -0.28 LYS 32
THR 28 0.24 LEU 85 -0.29 LYS 32
THR 28 0.23 GLU 86 -0.24 LYS 32
THR 28 0.24 LYS 87 -0.20 LYS 32
THR 28 0.22 THR 88 -0.22 ARG 36
THR 28 0.18 LYS 89 -0.22 ARG 36
THR 28 0.18 GLN 90 -0.18 ARG 36
THR 28 0.20 PHE 91 -0.16 ARG 36
THR 28 0.17 ILE 92 -0.18 ARG 36
THR 28 0.14 ASP 93 -0.18 ARG 36
THR 28 0.16 SER 94 -0.14 ARG 36
THR 28 0.17 ASN 95 -0.15 GLY 207
THR 28 0.15 PRO 96 -0.16 ARG 36
THR 28 0.15 ASN 97 -0.16 ARG 36
THR 28 0.16 GLN 98 -0.15 GLY 207
THR 28 0.16 PRO 99 -0.14 GLY 207
THR 28 0.18 LEU 100 -0.13 ARG 36
THR 28 0.19 VAL 101 -0.15 ARG 36
ASP 71 0.23 ILE 102 -0.14 ARG 36
THR 28 0.23 LEU 103 -0.15 ARG 36
THR 28 0.26 GLU 104 -0.16 ASP 33
THR 28 0.29 MET 105 -0.23 ASP 33
THR 28 0.34 GLU 106 -0.25 ASP 33
THR 28 0.38 SER 107 -0.27 ASP 33
ARG 74 0.48 GLY 108 -0.40 ASP 33
LYS 77 0.48 ALA 109 -0.37 ASP 33
ARG 74 0.53 THR 110 -0.47 LYS 32
ARG 74 0.57 ALA 111 -0.38 ARG 36
ASP 71 0.39 LYS 112 -0.42 ARG 36
ASP 71 0.31 ALA 113 -0.37 LYS 32
ASP 71 0.30 LEU 114 -0.32 ARG 36
ASP 71 0.28 ASN 115 -0.33 ARG 36
THR 28 0.21 GLU 116 -0.34 ARG 36
THR 28 0.23 ALA 117 -0.29 ARG 36
THR 28 0.21 LEU 118 -0.27 ARG 36
THR 28 0.18 LYS 119 -0.29 ARG 36
THR 28 0.17 LEU 120 -0.27 ARG 36
THR 28 0.17 PHE 121 -0.24 ARG 36
THR 28 0.16 LYS 122 -0.25 ARG 36
THR 28 0.13 MET 123 -0.26 ARG 36
THR 28 0.13 HIS 124 -0.23 ARG 36
THR 28 0.15 SER 125 -0.20 ARG 36
THR 28 0.14 PRO 126 -0.21 ARG 36
THR 28 0.15 GLN 127 -0.18 ARG 36
THR 28 0.17 THR 128 -0.17 ARG 36
ASP 71 0.19 SER 129 -0.16 ARG 36
ASP 71 0.22 ALA 130 -0.18 ARG 36
ARG 74 0.29 MET 131 -0.17 ARG 36
ARG 74 0.31 LEU 132 -0.19 ARG 36
ARG 74 0.39 PHE 133 -0.18 ARG 36
ARG 74 0.45 THR 134 -0.21 ASP 33
ARG 74 0.50 VAL 135 -0.19 ASP 33
ASP 73 0.61 ASP 136 -0.26 ALA 111
ASP 73 0.43 ASN 137 -0.27 ASP 33
ASP 73 0.40 GLU 138 -0.38 THR 110
ASP 73 0.74 ALA 139 -0.25 ALA 111
ASP 73 0.59 GLY 140 -0.19 ASP 40
ASP 73 0.71 LYS 141 -0.14 ASP 40
ARG 74 0.61 ILE 142 -0.13 ASP 40
ARG 74 0.62 THR 143 -0.18 ARG 36
ARG 74 0.50 CYS 144 -0.17 ARG 36
ARG 74 0.42 LEU 145 -0.21 ARG 36
ARG 74 0.33 CYS 146 -0.19 ARG 36
ASP 71 0.26 GLN 147 -0.20 ARG 36
ASP 71 0.23 VAL 148 -0.18 ARG 36
ASP 71 0.18 PRO 149 -0.18 ARG 36
ASP 71 0.19 GLN 150 -0.17 ARG 36
ASP 71 0.17 ASN 151 -0.15 ARG 36
ASP 71 0.19 ALA 152 -0.13 ARG 36
ASP 71 0.23 ALA 153 -0.13 ARG 36
ASP 71 0.21 ASN 154 -0.12 ARG 36
ASP 71 0.20 ARG 155 -0.10 ARG 36
ASP 71 0.24 GLY 156 -0.09 ARG 36
ASP 71 0.25 LEU 157 -0.10 ARG 36
ARG 74 0.29 LYS 158 -0.11 ARG 36
ARG 74 0.33 ALA 159 -0.14 ARG 36
ARG 74 0.39 SER 160 -0.11 ARG 36
ARG 74 0.37 GLU 161 -0.08 ARG 36
ARG 74 0.36 TRP 162 -0.09 ARG 36
ARG 74 0.43 VAL 163 -0.10 ARG 36
ARG 74 0.44 GLN 164 -0.06 LYS 173
ARG 74 0.40 GLN 165 -0.05 LYS 173
ARG 74 0.44 VAL 166 -0.05 ASP 40
ARG 74 0.51 SER 167 -0.06 LYS 173
ARG 74 0.48 GLY 168 -0.07 LYS 173
ARG 74 0.45 LEU 169 -0.07 LYS 173
ARG 74 0.52 MET 170 -0.05 ASP 40
ARG 74 0.56 ASP 171 -0.05 CYS 190
ARG 74 0.63 GLY 172 -0.05 GLY 175
ARG 74 0.64 LYS 173 -0.07 GLY 168
ARG 74 0.56 GLY 174 -0.12 GLY 175
ARG 74 0.51 GLY 175 -0.12 ARG 36
ARG 74 0.45 GLY 176 -0.15 ARG 36
ARG 74 0.36 LYS 177 -0.16 ARG 36
ASP 71 0.31 ASP 178 -0.14 ARG 36
ASP 71 0.28 VAL 179 -0.18 ARG 36
ARG 74 0.33 SER 180 -0.19 ARG 36
ARG 74 0.43 ALA 181 -0.17 ARG 36
ARG 74 0.52 GLN 182 -0.17 ARG 36
ARG 74 0.61 ALA 183 -0.12 ARG 36
ARG 74 0.71 THR 184 -0.11 ARG 36
ARG 74 0.67 GLY 185 -0.07 ASP 40
ARG 74 0.64 LYS 186 -0.06 ASP 40
ARG 74 0.52 ASN 187 -0.05 ASP 40
ASP 73 0.47 VAL 188 -0.10 ASP 40
ASP 73 0.40 GLY 189 -0.07 MET 105
ARG 74 0.39 CYS 190 -0.06 LEU 191
ARG 74 0.38 LEU 191 -0.08 ASP 40
ARG 74 0.29 GLN 192 -0.08 LYS 87
ARG 74 0.32 GLU 193 -0.07 LYS 87
ARG 74 0.36 ALA 194 -0.06 ASP 40
ARG 74 0.30 LEU 195 -0.08 ASP 40
ARG 74 0.27 GLN 196 -0.09 LYS 87
ARG 74 0.31 LEU 197 -0.07 LYS 87
ARG 74 0.31 ALA 198 -0.07 ASP 40
ARG 74 0.24 THR 199 -0.09 LYS 87
ARG 74 0.25 SER 200 -0.08 LYS 87
ARG 74 0.28 PHE 201 -0.06 GLN 90
ARG 74 0.24 ALA 202 -0.08 ARG 36
ASP 71 0.20 GLN 203 -0.11 ASN 95
ASP 71 0.22 LEU 204 -0.09 ASN 95
ASP 71 0.23 ARG 205 -0.09 GLN 98
ASP 71 0.19 LEU 206 -0.12 GLN 98
ASP 71 0.17 GLY 207 -0.15 GLN 98

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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.