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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  normal mode 7  ---

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 26 0.01 ALA 1 -0.22 GLY 175
ALA 22 0.01 GLU 2 -0.24 GLY 175
ALA 26 0.01 ALA 3 -0.23 GLY 175
ARG 83 0.01 GLN 4 -0.21 GLY 175
ALA 26 0.01 LYS 5 -0.22 GLY 175
ALA 22 0.01 ALA 6 -0.23 GLY 175
ARG 83 0.02 LEU 7 -0.21 GLY 175
ARG 83 0.03 ARG 8 -0.20 GLY 175
ARG 83 0.02 LYS 9 -0.22 GLY 175
ARG 83 0.02 ALA 10 -0.21 GLY 175
ARG 83 0.04 GLU 11 -0.18 GLY 175
ARG 83 0.04 SER 12 -0.18 GLY 175
ARG 83 0.03 LEU 13 -0.20 GLY 175
ARG 83 0.04 LYS 14 -0.18 GLY 175
ARG 83 0.06 LYS 15 -0.16 GLY 175
ARG 83 0.05 CYS 16 -0.17 LYS 173
ARG 83 0.05 LEU 17 -0.17 GLY 175
ARG 83 0.08 SER 18 -0.14 GLY 175
ARG 83 0.09 VAL 19 -0.12 LYS 173
ARG 83 0.07 MET 20 -0.14 LYS 173
ARG 83 0.09 GLU 21 -0.12 GLY 175
ARG 83 0.12 ALA 22 -0.09 LYS 173
GLU 106 0.12 LYS 23 -0.09 LYS 173
ARG 83 0.11 VAL 24 -0.09 GLY 175
ARG 83 0.14 LYS 25 -0.07 GLY 175
ARG 83 0.17 ALA 26 -0.04 LYS 173
GLU 106 0.17 GLN 27 -0.04 LYS 173
ARG 83 0.23 THR 28 -0.02 VAL 68
GLU 106 0.21 ALA 29 -0.02 LEU 72
SER 107 0.13 PRO 30 -0.06 LYS 112
SER 107 0.12 ASN 31 -0.07 LYS 112
SER 107 0.04 LYS 32 -0.12 ALA 111
SER 107 0.06 ASP 33 -0.13 LYS 173
GLU 106 0.06 VAL 34 -0.13 LYS 173
LYS 67 0.02 GLN 35 -0.18 ALA 111
LYS 67 0.01 ARG 36 -0.22 LYS 173
ARG 83 0.02 GLU 37 -0.20 LYS 173
LYS 63 0.01 ILE 38 -0.21 LYS 173
LYS 63 0.02 ALA 39 -0.27 LYS 173
LYS 63 0.01 ASP 40 -0.27 LYS 173
LYS 23 0.01 LEU 41 -0.24 LYS 173
ARG 59 0.01 GLY 42 -0.28 GLY 175
VAL 19 0.01 GLU 43 -0.32 LYS 173
VAL 19 0.01 ALA 44 -0.28 LYS 173
VAL 19 0.01 LEU 45 -0.28 GLY 175
VAL 19 0.01 ALA 46 -0.32 GLY 175
VAL 19 0.01 THR 47 -0.32 GLY 175
VAL 19 0.01 ALA 48 -0.28 GLY 175
ALA 22 0.01 VAL 49 -0.28 GLY 175
ALA 22 0.01 ILE 50 -0.26 GLY 175
ALA 22 0.01 PRO 51 -0.26 GLY 176
ALA 22 0.01 GLN 52 -0.28 GLY 176
ALA 22 0.01 TRP 53 -0.25 GLY 176
ALA 22 0.01 GLN 54 -0.24 GLY 176
ALA 22 0.01 LYS 55 -0.26 GLY 176
ALA 22 0.01 ASP 56 -0.27 GLY 176
ASP 79 0.01 GLU 57 -0.23 GLY 176
ASP 79 0.02 LEU 58 -0.23 GLY 176
LYS 23 0.01 ARG 59 -0.26 GLY 176
ALA 39 0.01 GLU 60 -0.24 GLY 176
ASP 79 0.03 THR 61 -0.20 GLY 176
ASP 79 0.02 LEU 62 -0.21 GLY 176
ALA 39 0.02 LYS 63 -0.24 GLY 176
ASP 79 0.03 SER 64 -0.19 GLY 176
ASP 79 0.05 LEU 65 -0.16 GLY 176
LYS 67 0.02 LYS 66 -0.21 LYS 112
SER 76 0.02 LYS 67 -0.21 LYS 112
ASP 79 0.07 VAL 68 -0.14 LYS 112
ASP 79 0.05 MET 69 -0.15 LYS 112
SER 76 0.02 ASP 70 -0.22 LYS 112
SER 76 0.05 ASP 71 -0.16 LYS 112
SER 76 0.11 LEU 72 -0.08 LYS 112
SER 107 0.05 ASP 73 -0.12 LYS 112
GLU 138 0.02 ARG 74 -0.16 LYS 112
LYS 25 0.05 ALA 75 -0.06 LYS 112
THR 28 0.12 SER 76 -0.02 GLU 43
THR 28 0.09 LYS 77 -0.09 ARG 74
THR 28 0.09 ALA 78 -0.13 ARG 74
THR 28 0.20 ASP 79 -0.04 ARG 74
THR 28 0.20 VAL 80 -0.05 GLU 43
THR 28 0.13 GLN 81 -0.11 ARG 74
THR 28 0.17 LYS 82 -0.07 ARG 74
THR 28 0.23 ARG 83 -0.04 ALA 46
THR 28 0.18 VAL 84 -0.08 ALA 46
THR 28 0.15 LEU 85 -0.10 ALA 46
THR 28 0.19 GLU 86 -0.06 ALA 46
THR 28 0.21 LYS 87 -0.06 ALA 46
THR 28 0.16 THR 88 -0.10 ALA 46
THR 28 0.15 LYS 89 -0.09 ALA 46
THR 28 0.18 GLN 90 -0.06 ALA 46
THR 28 0.17 PHE 91 -0.08 ALA 46
THR 28 0.14 ILE 92 -0.10 ALA 46
THR 28 0.15 ASP 93 -0.08 ALA 46
THR 28 0.16 SER 94 -0.07 ALA 46
THR 28 0.14 ASN 95 -0.09 ALA 46
THR 28 0.12 PRO 96 -0.11 ALA 46
THR 28 0.10 ASN 97 -0.13 ALA 46
THR 28 0.12 GLN 98 -0.12 ALA 46
THR 28 0.10 PRO 99 -0.14 ALA 46
THR 28 0.10 LEU 100 -0.14 ALA 46
THR 28 0.12 VAL 101 -0.13 ALA 46
THR 28 0.12 ILE 102 -0.13 ALA 46
THR 28 0.15 LEU 103 -0.11 ALA 46
THR 28 0.16 GLU 104 -0.10 ALA 46
THR 28 0.17 MET 105 -0.09 GLU 43
THR 28 0.22 GLU 106 -0.06 GLU 43
ALA 29 0.21 SER 107 -0.06 GLU 43
ALA 29 0.15 GLY 108 -0.09 GLU 43
ALA 29 0.12 ALA 109 -0.12 GLU 43
THR 28 0.05 THR 110 -0.20 ALA 39
THR 28 0.02 ALA 111 -0.24 GLU 43
THR 28 0.01 LYS 112 -0.23 GLU 43
THR 28 0.07 ALA 113 -0.17 GLU 43
THR 28 0.08 LEU 114 -0.18 ALA 46
THR 28 0.05 ASN 115 -0.22 ALA 46
THR 28 0.06 GLU 116 -0.19 ALA 46
THR 28 0.10 ALA 117 -0.16 ALA 46
THR 28 0.08 LEU 118 -0.18 ALA 46
THR 28 0.06 LYS 119 -0.19 ALA 46
THR 28 0.09 LEU 120 -0.16 ALA 46
THR 28 0.09 PHE 121 -0.16 ALA 46
THR 28 0.07 LYS 122 -0.18 ALA 46
THR 28 0.07 MET 123 -0.17 ALA 46
THR 28 0.09 HIS 124 -0.14 ALA 46
THR 28 0.10 SER 125 -0.14 ALA 46
THR 28 0.07 PRO 126 -0.17 ALA 46
THR 28 0.08 GLN 127 -0.16 ALA 46
THR 28 0.09 THR 128 -0.16 ALA 46
THR 28 0.08 SER 129 -0.17 ALA 46
THR 28 0.09 ALA 130 -0.17 ALA 46
THR 28 0.09 MET 131 -0.17 ALA 46
THR 28 0.11 LEU 132 -0.16 ALA 46
THR 28 0.11 PHE 133 -0.15 GLU 43
THR 28 0.12 THR 134 -0.13 GLU 43
ALA 29 0.12 VAL 135 -0.11 GLU 43
ALA 29 0.10 ASP 136 -0.11 GLU 43
ALA 29 0.09 ASN 137 -0.07 GLU 43
ALA 29 0.06 GLU 138 -0.05 GLU 43
ALA 29 0.02 ALA 139 -0.18 ARG 36
ALA 29 0.04 GLY 140 -0.14 GLU 43
ALA 29 0.04 LYS 141 -0.20 GLU 43
ALA 29 0.06 ILE 142 -0.18 GLU 43
THR 28 0.05 THR 143 -0.22 GLU 43
THR 28 0.06 CYS 144 -0.21 GLU 43
THR 28 0.05 LEU 145 -0.23 ALA 46
THR 28 0.06 CYS 146 -0.22 ALA 46
THR 28 0.06 GLN 147 -0.22 ALA 46
THR 28 0.06 VAL 148 -0.21 ALA 46
THR 28 0.06 PRO 149 -0.21 ALA 46
THR 28 0.04 GLN 150 -0.22 ALA 46
THR 28 0.05 ASN 151 -0.20 ALA 46
THR 28 0.06 ALA 152 -0.20 ALA 46
THR 28 0.04 ALA 153 -0.22 ALA 46
THR 28 0.04 ASN 154 -0.22 THR 47
THR 28 0.05 ARG 155 -0.20 THR 47
THR 28 0.05 GLY 156 -0.21 THR 47
THR 28 0.05 LEU 157 -0.21 THR 47
THR 28 0.04 LYS 158 -0.24 ALA 46
THR 28 0.04 ALA 159 -0.24 ALA 46
THR 28 0.02 SER 160 -0.27 ALA 46
THR 28 0.03 GLU 161 -0.25 THR 47
THR 28 0.05 TRP 162 -0.22 THR 47
THR 28 0.04 VAL 163 -0.24 THR 47
THR 28 0.03 GLN 164 -0.25 THR 47
THR 28 0.05 GLN 165 -0.22 THR 47
THR 28 0.06 VAL 166 -0.20 THR 47
THR 28 0.04 SER 167 -0.24 GLU 43
THR 28 0.03 GLY 168 -0.23 THR 47
THR 28 0.05 LEU 169 -0.19 THR 47
THR 28 0.05 MET 170 -0.20 GLU 43
ALA 29 0.02 ASP 171 -0.24 GLU 43
ALA 29 0.01 GLY 172 -0.29 GLU 43
ASN 115 0.01 LYS 173 -0.32 GLU 43
ALA 29 0.01 GLY 174 -0.30 GLU 43
LYS 119 0.00 GLY 175 -0.32 ALA 46
LYS 119 0.00 GLY 176 -0.32 ALA 46
THR 28 0.01 LYS 177 -0.30 ALA 46
THR 28 0.02 ASP 178 -0.27 ALA 46
THR 28 0.03 VAL 179 -0.25 ALA 46
THR 28 0.03 SER 180 -0.27 ALA 46
THR 28 0.02 ALA 181 -0.28 ALA 46
THR 28 0.02 GLN 182 -0.28 ALA 46
THR 28 0.02 ALA 183 -0.28 GLU 43
ALA 29 0.02 THR 184 -0.28 GLU 43
ALA 29 0.02 GLY 185 -0.26 GLU 43
ALA 29 0.03 LYS 186 -0.22 GLU 43
ALA 29 0.05 ASN 187 -0.17 GLU 43
THR 28 0.08 VAL 188 -0.12 GLU 43
THR 28 0.10 GLY 189 -0.09 GLU 43
THR 28 0.09 CYS 190 -0.12 GLU 43
THR 28 0.12 LEU 191 -0.11 GLU 43
THR 28 0.13 GLN 192 -0.09 THR 47
THR 28 0.10 GLU 193 -0.11 THR 47
THR 28 0.09 ALA 194 -0.14 THR 47
THR 28 0.11 LEU 195 -0.12 THR 47
THR 28 0.11 GLN 196 -0.12 THR 47
THR 28 0.09 LEU 197 -0.15 THR 47
THR 28 0.09 ALA 198 -0.16 THR 47
THR 28 0.10 THR 199 -0.14 THR 47
THR 28 0.09 SER 200 -0.14 THR 47
THR 28 0.08 PHE 201 -0.17 THR 47
THR 28 0.08 ALA 202 -0.17 THR 47
THR 28 0.09 GLN 203 -0.15 THR 47
THR 28 0.08 LEU 204 -0.16 THR 47
THR 28 0.07 ARG 205 -0.18 THR 47
THR 28 0.07 LEU 206 -0.17 THR 47
THR 28 0.08 GLY 207 -0.15 THR 47

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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.