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CA distance fluctuations for 2604281808372949331

---  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
GLU 123 0.05 LEU 4 -0.24 LYS 77
GLU 123 0.07 THR 5 -0.24 PRO 66
GLU 123 0.07 GLU 6 -0.21 GLY 113
GLU 14 0.08 GLU 7 -0.21 GLY 113
GLU 123 0.08 GLN 8 -0.21 GLY 113
GLU 123 0.10 ILE 9 -0.19 GLY 113
GLU 123 0.09 ALA 10 -0.18 GLY 113
GLU 123 0.10 GLU 11 -0.18 GLY 113
GLU 123 0.10 PHE 12 -0.20 GLY 113
GLU 123 0.09 LYS 13 -0.18 GLY 113
MET 124 0.10 GLU 14 -0.16 GLY 113
GLN 143 0.12 ALA 15 -0.17 GLY 113
GLN 143 0.11 PHE 16 -0.18 GLY 113
GLN 143 0.11 SER 17 -0.16 GLY 113
GLN 143 0.13 LEU 18 -0.15 LEU 112
GLN 143 0.14 PHE 19 -0.18 LEU 112
GLN 143 0.13 ASP 20 -0.17 LEU 112
GLN 143 0.13 LYS 21 -0.15 LEU 112
GLN 143 0.12 ASP 22 -0.15 GLY 113
GLN 143 0.10 GLY 23 -0.15 GLY 113
GLN 143 0.10 ASP 24 -0.17 GLY 113
GLN 143 0.09 GLY 25 -0.18 GLY 113
GLN 143 0.11 THR 26 -0.19 GLY 113
GLN 143 0.14 ILE 27 -0.19 LEU 112
GLN 143 0.16 THR 28 -0.19 LEU 112
GLN 143 0.18 THR 29 -0.19 LEU 112
GLN 143 0.17 LYS 30 -0.18 LEU 112
GLN 143 0.16 GLU 31 -0.18 LEU 112
GLN 143 0.18 LEU 32 -0.19 LEU 112
GLN 143 0.19 GLY 33 -0.19 LEU 112
GLN 143 0.16 THR 34 -0.18 LEU 112
GLN 143 0.16 VAL 35 -0.19 LEU 112
GLN 143 0.18 MET 36 -0.20 LEU 112
GLN 143 0.17 ARG 37 -0.19 LEU 112
GLN 143 0.13 SER 38 -0.19 LEU 112
GLN 143 0.13 LEU 39 -0.22 MET 76
GLN 143 0.14 GLY 40 -0.21 LEU 112
GLN 143 0.19 GLN 41 -0.21 LEU 112
GLN 143 0.21 ASN 42 -0.19 LEU 112
GLN 143 0.25 PRO 43 -0.19 LEU 112
GLN 143 0.26 THR 44 -0.18 LEU 112
GLN 143 0.24 GLU 45 -0.18 LEU 112
GLN 143 0.27 ALA 46 -0.19 LEU 112
GLN 143 0.29 GLU 47 -0.20 LEU 112
GLN 143 0.24 LEU 48 -0.20 LEU 112
GLN 143 0.23 GLN 49 -0.21 LEU 112
GLN 143 0.26 ASP 50 -0.23 LEU 112
GLN 143 0.24 MET 51 -0.24 LEU 112
GLN 143 0.19 ILE 52 -0.23 LEU 112
GLN 143 0.19 ASN 53 -0.25 LEU 112
GLN 143 0.19 GLU 54 -0.28 LEU 112
GLN 143 0.15 VAL 55 -0.27 LEU 112
GLN 143 0.13 ASP 56 -0.26 LEU 112
GLN 143 0.09 ALA 57 -0.28 LEU 112
GLN 143 0.08 ASP 58 -0.26 GLY 113
GLN 143 0.11 GLY 59 -0.25 LEU 112
GLN 143 0.11 ASN 60 -0.23 GLY 113
GLN 143 0.14 GLY 61 -0.22 LEU 112
GLN 143 0.14 THR 62 -0.21 LEU 112
GLN 143 0.12 ILE 63 -0.22 LEU 112
GLN 143 0.09 ASP 64 -0.22 GLY 113
GLU 123 0.08 PHE 65 -0.22 GLY 113
GLU 123 0.08 PRO 66 -0.25 GLY 113
GLU 123 0.09 GLU 67 -0.26 GLY 113
GLN 143 0.10 PHE 68 -0.24 LEU 112
GLU 123 0.09 LEU 69 -0.26 GLY 113
GLU 123 0.09 THR 70 -0.29 GLY 113
GLU 123 0.10 MET 71 -0.30 LEU 112
GLU 123 0.11 MET 72 -0.27 LEU 112
GLU 123 0.12 ALA 73 -0.30 LEU 112
GLU 123 0.12 ARG 74 -0.35 LEU 112
MET 124 0.11 LYS 75 -0.33 LEU 112
MET 124 0.14 MET 76 -0.29 LEU 112
GLU 123 0.17 LYS 77 -0.36 LEU 112
GLU 123 0.15 ASP 78 -0.42 LEU 112
MET 124 0.13 THR 79 -0.35 LEU 112
MET 124 0.19 ASP 80 -0.33 LEU 112
MET 124 0.22 SER 81 -0.48 LEU 112
MET 124 0.13 GLU 82 -0.49 LEU 112
MET 124 0.16 GLU 83 -0.34 LEU 112
MET 124 0.26 GLU 84 -0.40 ASN 111
MET 124 0.25 ILE 85 -0.60 LEU 112
MET 124 0.15 ARG 86 -0.43 LEU 112
MET 124 0.21 GLU 87 -0.30 ASN 111
MET 124 0.28 ALA 88 -0.48 ASN 111
MET 124 0.21 PHE 89 -0.44 LEU 112
MET 124 0.16 ARG 90 -0.17 LEU 112
MET 124 0.17 VAL 91 -0.18 ASN 111
GLU 120 0.18 PHE 92 -0.22 PHE 141
MET 124 0.11 ASP 93 -0.10 LEU 112
VAL 108 0.19 LYS 94 -0.09 ALA 103
ASN 111 0.21 ASP 95 -0.08 GLY 40
TYR 138 0.09 GLY 96 -0.09 GLY 40
HIS 107 0.14 ASN 97 -0.12 GLY 40
TYR 138 0.13 GLY 98 -0.18 LEU 112
ALA 103 0.09 TYR 99 -0.23 LEU 112
ALA 88 0.08 ILE 100 -0.25 LEU 112
ALA 103 0.20 SER 101 -0.13 LEU 112
GLY 134 0.14 ALA 102 -0.11 GLN 143
SER 101 0.20 ALA 103 -0.12 GLN 143
HIS 107 0.18 GLU 104 -0.20 PHE 141
GLU 120 0.14 LEU 105 -0.34 PHE 141
THR 110 0.08 ARG 106 -0.31 GLN 143
GLU 104 0.18 HIS 107 -0.32 VAL 142
LYS 94 0.19 VAL 108 -0.52 PHE 141
VAL 108 0.14 MET 109 -0.66 GLN 143
ASP 95 0.17 THR 110 -0.55 GLN 143
ASP 95 0.21 ASN 111 -0.66 VAL 142
LYS 94 0.12 LEU 112 -0.92 VAL 142
ASP 95 0.13 GLY 113 -0.79 GLN 143
LYS 115 0.12 GLU 114 -0.73 GLN 143
GLU 114 0.12 LYS 115 -0.47 GLN 143
LYS 94 0.05 LEU 116 -0.39 MET 124
GLU 119 0.15 THR 117 -0.20 GLN 143
GLY 134 0.21 ASP 118 -0.10 ALA 103
THR 117 0.15 GLU 119 -0.10 ALA 103
ALA 88 0.21 GLU 120 -0.13 MET 124
ALA 88 0.20 VAL 121 -0.18 GLU 114
ALA 88 0.19 ASP 122 -0.15 GLU 114
ALA 88 0.25 GLU 123 -0.27 GLU 114
ALA 88 0.28 MET 124 -0.54 GLU 114
ALA 88 0.22 ILE 125 -0.40 GLU 114
ALA 88 0.17 ARG 126 -0.35 GLU 114
GLU 84 0.20 GLU 127 -0.55 GLU 114
ILE 85 0.17 ALA 128 -0.61 LEU 112
ASP 118 0.10 ASP 129 -0.45 LEU 112
ASP 118 0.09 ILE 130 -0.46 LEU 112
ASP 118 0.12 ASP 131 -0.36 LEU 112
ASP 118 0.18 GLY 132 -0.29 LEU 112
ASP 118 0.17 ASP 133 -0.22 LEU 112
ASP 118 0.21 GLY 134 -0.20 LEU 112
ALA 103 0.14 GLN 135 -0.27 LEU 112
ALA 88 0.08 VAL 136 -0.43 LEU 112
GLU 139 0.10 ASN 137 -0.43 LEU 112
GLY 98 0.13 TYR 138 -0.53 LEU 112
GLY 98 0.11 GLU 139 -0.62 LEU 112
GLU 47 0.13 GLU 140 -0.68 LEU 112
GLU 47 0.17 PHE 141 -0.82 LEU 112
GLU 47 0.27 VAL 142 -0.92 LEU 112
GLU 47 0.29 GLN 143 -0.91 LEU 112

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.