CNRS Nantes University US2B US2B
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***  EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912441443086

---  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
ASN 28 0.16 GLY 1 -0.12 THR 32
ASN 28 0.13 LEU 2 -0.10 THR 32
GLN 34 0.13 PHE 3 -0.10 SER 29
GLY 33 0.26 GLY 4 -0.11 SER 40
GLN 34 0.19 ALA 5 -0.06 SER 40
GLN 34 0.24 ILE 6 -0.07 HIS 26
GLN 34 0.43 ALA 7 -0.13 HIS 26
GLY 33 0.38 GLY 8 -0.08 HIS 26
GLN 34 0.30 PHE 9 -0.06 HIS 26
GLN 34 0.39 ILE 10 -0.10 HIS 26
GLN 34 0.46 GLU 11 -0.13 GLN 27
GLY 33 0.38 ASN 12 -0.09 GLN 27
GLN 34 0.29 GLY 13 -0.05 GLN 27
THR 59 0.23 TRP 14 -0.04 THR 87
GLY 33 0.25 GLU 15 -0.04 TYR 94
GLY 33 0.32 GLY 16 -0.04 SER 40
GLN 34 0.22 MET 17 -0.04 SER 40
PHE 63 0.19 ILE 18 -0.04 SER 40
GLY 33 0.25 ASP 19 -0.06 SER 40
GLY 33 0.27 GLY 20 -0.08 SER 40
GLU 67 0.15 TRP 21 -0.05 SER 40
GLU 67 0.17 TYR 22 -0.06 SER 40
GLY 33 0.18 GLY 23 -0.10 SER 40
GLY 31 0.27 PHE 24 -0.16 SER 40
GLU 74 0.16 ARG 25 -0.17 SER 40
GLY 31 0.20 HIS 26 -0.22 SER 40
TYR 22 0.14 GLN 27 -0.18 SER 40
ALA 35 0.19 ASN 28 -0.10 ARG 25
GLU 74 0.09 SER 29 -0.23 ASP 37
ALA 35 0.20 GLU 30 -0.09 ARG 25
GLU 11 0.32 GLY 31 -0.24 GLN 34
GLU 11 0.41 THR 32 -0.12 GLY 1
GLU 11 0.46 GLY 33 -0.16 GLY 31
GLU 11 0.46 GLN 34 -0.24 GLY 31
ALA 7 0.27 ALA 35 -0.16 LEU 38
ALA 7 0.14 ALA 36 -0.22 SER 29
ASN 146 0.05 ASP 37 -0.23 SER 29
LEU 2 0.07 LEU 38 -0.17 SER 29
THR 32 0.06 LYS 39 -0.20 SER 29
GLN 34 0.20 SER 40 -0.22 HIS 26
GLN 34 0.09 THR 41 -0.15 SER 29
GLN 34 0.06 GLN 42 -0.14 SER 29
GLN 34 0.18 ALA 43 -0.15 HIS 26
GLN 34 0.22 ALA 44 -0.12 HIS 26
GLN 34 0.10 ILE 45 -0.10 SER 29
GLN 34 0.13 ASP 46 -0.10 SER 29
GLN 34 0.21 GLN 47 -0.09 HIS 26
GLN 34 0.16 ILE 48 -0.06 SER 29
GLN 34 0.10 ASN 49 -0.06 SER 29
GLN 34 0.15 GLY 50 -0.07 HIS 26
GLN 34 0.18 LYS 51 -0.04 LEU 80
TRP 14 0.16 LEU 52 -0.03 LEU 80
GLN 34 0.11 ASN 53 -0.04 GLY 50
GLN 34 0.15 ARG 54 -0.04 LEU 80
TRP 14 0.18 VAL 55 -0.06 LEU 80
TRP 14 0.20 ILE 56 -0.04 THR 59
TRP 14 0.12 GLU 57 -0.03 GLY 50
GLN 34 0.14 LYS 58 -0.06 LEU 80
TRP 14 0.23 THR 59 -0.06 LEU 80
TRP 14 0.19 ASN 60 -0.01 ASP 46
GLN 34 0.12 GLU 61 -0.03 VAL 73
GLU 15 0.16 LYS 62 -0.07 LEU 80
GLU 15 0.22 PHE 63 -0.03 LEU 80
GLU 15 0.15 HIS 64 -0.02 ILE 66
GLU 15 0.12 GLN 65 -0.05 LEU 80
GLU 15 0.18 ILE 66 -0.07 VAL 73
GLU 15 0.19 GLU 67 -0.03 LYS 68
GLU 15 0.12 LYS 68 -0.03 GLU 67
GLU 15 0.10 GLU 69 -0.07 VAL 73
GLU 15 0.17 PHE 70 -0.04 SER 71
GLY 75 0.18 SER 71 -0.04 PHE 70
ARG 25 0.09 GLU 72 -0.03 GLU 69
ARG 25 0.10 VAL 73 -0.07 GLU 69
ARG 25 0.16 GLU 74 -0.03 GLU 72
SER 71 0.18 GLY 75 -0.01 ASN 104
ASN 146 0.08 ARG 76 -0.06 GLU 69
ARG 25 0.11 ILE 77 -0.05 ILE 66
ARG 25 0.13 GLN 78 -0.02 ILE 77
SER 71 0.11 ASP 79 -0.02 VAL 73
ASN 146 0.09 LEU 80 -0.07 LYS 62
ARG 25 0.10 GLU 81 -0.03 GLU 69
SER 71 0.10 LYS 82 -0.04 ASN 104
ASN 146 0.10 TYR 83 -0.05 LYS 62
ASN 146 0.10 VAL 84 -0.06 LYS 62
ASN 146 0.08 GLU 85 -0.04 VAL 100
ASN 146 0.10 ASP 86 -0.05 ASN 104
ASN 146 0.13 THR 87 -0.05 LYS 62
ASN 146 0.11 LYS 88 -0.04 LYS 62
ASN 146 0.10 ILE 89 -0.06 VAL 100
ASN 146 0.14 ASP 90 -0.04 ASN 12
ASN 146 0.14 LEU 91 -0.04 ASN 12
ASN 146 0.12 TRP 92 -0.04 VAL 100
ASN 146 0.14 SER 93 -0.08 GLU 97
ASN 146 0.17 TYR 94 -0.05 ASN 12
ASN 146 0.15 ASN 95 -0.03 ASN 12
ASN 146 0.15 ALA 96 -0.07 VAL 100
ASN 146 0.19 GLU 97 -0.08 SER 93
ASN 146 0.18 LEU 98 -0.04 ASN 12
ASN 146 0.16 LEU 99 -0.04 LEU 98
ASN 146 0.19 VAL 100 -0.07 ALA 96
ASN 146 0.22 ALA 101 -0.07 GLU 97
ASN 146 0.18 LEU 102 -0.06 ALA 101
ASN 146 0.17 GLU 103 -0.03 LEU 102
ASN 146 0.23 ASN 104 -0.07 SER 93
ASN 146 0.21 GLN 105 -0.04 GLU 97
ASN 135 0.16 HIS 106 -0.04 GLN 105
ASN 146 0.19 THR 107 -0.03 SER 93
ASN 146 0.23 ILE 108 -0.05 SER 93
ASN 135 0.22 ASP 109 -0.05 SER 113
ASN 135 0.12 LEU 110 -0.02 ARG 124
ARG 153 0.20 THR 111 -0.04 ASP 112
GLY 136 0.21 ASP 112 -0.04 THR 111
ASN 135 0.16 SER 113 -0.06 LYS 117
ARG 153 0.10 GLU 114 -0.05 MET 115
ARG 153 0.17 MET 115 -0.05 ASN 116
GLY 136 0.13 ASN 116 -0.05 GLU 120
VAL 84 0.06 LYS 117 -0.06 LYS 121
THR 111 0.09 LEU 118 -0.04 PHE 119
ASP 112 0.07 PHE 119 -0.04 LEU 118
GLN 27 0.05 GLU 120 -0.05 ASN 116
GLN 27 0.05 LYS 121 -0.06 LYS 117
MET 115 0.09 THR 122 -0.03 CYS 137
GLN 27 0.05 ARG 123 -0.02 GLU 120
GLN 27 0.05 ARG 124 -0.06 SER 113
THR 111 0.06 GLN 125 -0.03 LYS 117
THR 111 0.07 LEU 126 -0.01 ARG 153
GLN 27 0.04 ARG 127 -0.03 SER 113
GLN 27 0.04 GLU 128 -0.02 GLU 120
ILE 108 0.06 ASN 129 -0.01 ARG 153
ILE 108 0.08 ALA 130 -0.02 ARG 153
ASN 95 0.07 GLU 131 -0.02 ARG 153
LEU 102 0.07 GLU 132 -0.02 ARG 153
LEU 102 0.11 MET 133 -0.02 ARG 153
ASP 109 0.13 GLY 134 -0.02 LEU 118
ASP 109 0.22 ASN 135 -0.02 LEU 118
ASP 112 0.21 GLY 136 -0.04 LEU 118
ASP 112 0.19 CYS 137 -0.03 ARG 153
ILE 108 0.14 PHE 138 -0.03 ARG 153
GLN 105 0.13 LYS 139 -0.03 ARG 153
ILE 108 0.13 ILE 140 -0.02 ARG 153
ILE 108 0.11 TYR 141 -0.01 ARG 153
ILE 108 0.12 HIS 142 -0.01 ARG 153
ILE 108 0.15 LYS 143 -0.00 ILE 173
ILE 108 0.17 CYS 144 -0.00 ILE 173
ILE 108 0.20 ASP 145 -0.01 VAL 161
ILE 108 0.23 ASN 146 -0.01 THR 156
ILE 108 0.20 ALA 147 -0.01 THR 156
ILE 108 0.17 CYS 148 -0.01 TYR 157
ILE 108 0.22 ILE 149 -0.01 LYS 139
ILE 108 0.22 GLU 150 -0.01 LYS 139
ILE 108 0.16 SER 151 -0.01 LYS 139
ILE 108 0.16 ILE 152 -0.02 CYS 137
ILE 108 0.21 ARG 153 -0.03 CYS 137
THR 111 0.16 ASN 154 -0.02 CYS 137
THR 111 0.11 GLY 155 -0.02 LYS 117
THR 111 0.10 THR 156 -0.02 LYS 117
ILE 108 0.10 TYR 157 -0.01 LYS 117
THR 111 0.08 ASP 158 -0.02 LYS 117
THR 111 0.06 HIS 159 -0.02 LYS 117
THR 111 0.05 ASP 160 -0.02 LYS 117
ILE 108 0.08 VAL 161 -0.01 ARG 124
ILE 108 0.09 TYR 162 -0.01 ARG 124
ILE 108 0.06 ARG 163 -0.01 GLU 120
ILE 108 0.06 ASP 164 -0.01 GLU 120
ILE 108 0.08 GLU 165 -0.01 ARG 124
ILE 108 0.08 ALA 166 -0.01 ARG 153
ASN 95 0.05 LEU 167 -0.01 GLU 120
ILE 108 0.06 ASN 168 -0.01 GLU 120
LEU 98 0.08 ASN 169 -0.01 ARG 153
LEU 98 0.06 ARG 170 -0.01 ARG 153
ASN 95 0.05 PHE 171 -0.01 ARG 153
LEU 98 0.08 GLN 172 -0.01 ARG 153
LEU 98 0.08 ILE 173 -0.01 ARG 153
ASN 95 0.06 LYS 174 -0.01 ARG 153
LEU 98 0.06 GLY 175 -0.01 ARG 153

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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.