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CA distance fluctuations for 260928183024489570

---  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
HIS 28 0.81 ASN 3 -0.70 LEU 76
HIS 28 0.63 ARG 4 -0.45 LEU 76
HIS 28 0.46 ALA 5 -0.24 LEU 76
VAL 36 0.34 PHE 6 -0.19 HIS 78
VAL 36 0.30 LYS 7 -0.26 PHE 13
ILE 118 0.27 SER 8 -0.30 LYS 82
ILE 118 0.38 HIS 9 -0.34 GLY 80
ILE 118 0.56 HIS 10 -0.44 GLY 80
ILE 118 0.55 GLY 11 -0.38 GLY 80
ILE 118 0.59 HIS 12 -0.32 GLY 26
ILE 118 0.41 PHE 13 -0.29 HIS 30
ILE 118 0.24 LEU 14 -0.24 HIS 30
ILE 118 0.24 SER 15 -0.31 HIS 30
ILE 118 0.17 ALA 16 -0.23 HIS 30
ILE 118 0.19 GLU 17 -0.38 HIS 30
HIS 89 0.19 GLY 18 -0.27 HIS 30
HIS 89 0.23 GLU 19 -0.22 HIS 28
HIS 89 0.21 ALA 20 -0.24 HIS 30
ILE 118 0.17 VAL 21 -0.24 HIS 30
ILE 118 0.30 LYS 22 -0.34 HIS 30
ILE 118 0.41 THR 23 -0.38 HIS 24
ILE 118 0.62 HIS 24 -0.38 THR 23
ILE 118 0.87 HIS 25 -0.27 HIS 9
ILE 118 0.94 GLY 26 -0.32 HIS 12
ILE 118 1.25 HIS 27 -0.24 GLY 99
ILE 118 1.12 HIS 28 -0.42 GLY 99
ILE 118 0.82 ASP 29 -0.36 GLY 99
ASN 3 0.56 HIS 30 -0.38 GLU 17
GLY 26 0.44 HIS 31 -0.12 GLU 17
GLY 26 0.37 THR 32 -0.13 LEU 76
HIS 28 0.50 HIS 33 -0.21 LEU 76
HIS 28 0.37 PHE 34 -0.23 HIS 75
HIS 28 0.44 HIS 35 -0.26 HIS 75
GLY 81 0.63 VAL 36 -0.26 LYS 42
GLY 81 0.65 GLU 37 -0.22 LYS 42
GLY 80 0.77 ASN 38 -0.20 ILE 118
GLY 80 0.64 HIS 39 -0.24 HIS 89
GLY 80 0.75 GLY 40 -0.29 HIS 89
GLY 80 0.61 GLY 41 -0.28 HIS 89
GLY 80 0.44 LYS 42 -0.35 ASN 3
GLY 80 0.52 VAL 43 -0.32 LYS 42
GLY 81 0.44 ALA 44 -0.17 ASN 3
GLY 81 0.37 LEU 45 -0.21 ASN 3
GLY 81 0.32 LYS 46 -0.09 LYS 42
HIS 30 0.30 THR 47 -0.12 HIS 75
HIS 30 0.52 HIS 48 -0.15 HIS 75
ASP 29 0.41 CYS 49 -0.11 GLU 37
HIS 30 0.36 GLY 50 -0.11 ASN 38
GLY 81 0.21 LYS 51 -0.11 ASN 38
GLY 81 0.26 TYR 52 -0.10 ALA 20
GLY 81 0.20 LEU 53 -0.16 ASN 3
GLY 81 0.17 SER 54 -0.18 SER 102
HIS 89 0.31 ILE 55 -0.21 SER 102
HIS 89 0.31 GLY 56 -0.25 SER 102
HIS 89 0.44 ASP 57 -0.24 HIS 98
HIS 89 0.51 HIS 58 -0.27 HIS 98
HIS 89 0.44 LYS 59 -0.28 ASP 96
HIS 89 0.31 GLN 60 -0.27 HIS 98
HIS 89 0.26 VAL 61 -0.18 VAL 101
HIS 89 0.25 TYR 62 -0.23 HIS 100
HIS 89 0.18 LEU 63 -0.16 ALA 20
GLY 81 0.17 SER 64 -0.16 HIS 100
GLY 81 0.20 HIS 65 -0.18 GLU 19
GLY 81 0.28 HIS 66 -0.14 SER 64
GLY 80 0.31 LEU 67 -0.17 ILE 55
GLY 80 0.25 HIS 68 -0.19 LYS 104
GLY 80 0.27 GLY 69 -0.26 LYS 104
GLY 80 0.20 ASP 70 -0.31 LYS 104
HIS 75 0.19 HIS 71 -0.34 LYS 104
GLY 80 0.24 SER 72 -0.23 LYS 104
GLY 80 0.31 LEU 73 -0.24 ASN 3
GLY 80 0.28 PHE 74 -0.38 ASN 3
GLU 77 0.26 HIS 75 -0.56 ASN 3
GLY 40 0.40 LEU 76 -0.70 ASN 3
GLY 41 0.45 GLU 77 -0.64 ASN 3
GLY 40 0.65 HIS 78 -0.61 ASN 3
GLY 40 0.64 HIS 79 -0.41 ILE 117
ASN 38 0.77 GLY 80 -0.44 HIS 10
ASN 38 0.75 GLY 81 -0.40 ILE 117
ASN 38 0.61 LYS 82 -0.40 HIS 10
ASN 38 0.50 VAL 83 -0.46 ASN 3
ASN 38 0.31 SER 84 -0.46 ASN 3
GLY 40 0.18 ILE 85 -0.48 ASN 3
HIS 58 0.18 LYS 86 -0.44 ASN 3
HIS 58 0.25 GLY 87 -0.36 ASN 3
ASP 57 0.32 HIS 88 -0.32 ASN 3
HIS 58 0.51 HIS 89 -0.31 ASN 3
HIS 58 0.34 HIS 90 -0.38 ASN 3
LYS 59 0.26 HIS 91 -0.33 ASN 3
LYS 59 0.12 TYR 92 -0.33 ASN 3
HIS 89 0.07 ILE 93 -0.28 ASN 3
ILE 118 0.12 SER 94 -0.18 HIS 71
ILE 118 0.23 ALA 95 -0.23 HIS 24
ILE 118 0.35 ASP 96 -0.28 LYS 59
ILE 118 0.50 HIS 97 -0.26 HIS 28
ILE 118 0.54 HIS 98 -0.35 HIS 28
ILE 118 0.41 GLY 99 -0.42 HIS 28
ILE 118 0.27 HIS 100 -0.34 HIS 28
ILE 118 0.19 VAL 101 -0.23 ASP 29
HIS 89 0.19 SER 102 -0.25 GLY 56
HIS 89 0.17 THR 103 -0.28 HIS 71
HIS 100 0.18 LYS 104 -0.34 HIS 71
LYS 59 0.16 GLU 105 -0.25 HIS 71
HIS 100 0.11 HIS 106 -0.27 ASN 3
ASN 38 0.11 HIS 107 -0.27 ASN 3
ASN 38 0.17 ASP 108 -0.20 GLY 80
ASN 38 0.25 HIS 109 -0.27 HIS 10
ILE 118 0.18 ASP 110 -0.21 LYS 59
ASN 38 0.17 THR 111 -0.22 ASN 3
ASN 38 0.31 THR 112 -0.25 HIS 10
VAL 36 0.37 PHE 113 -0.24 SER 8
VAL 36 0.45 GLU 114 -0.25 HIS 78
HIS 28 0.36 GLU 115 -0.44 HIS 78
HIS 28 0.49 ILE 116 -0.35 HIS 78
HIS 28 0.86 ILE 117 -0.51 HIS 78
HIS 27 1.25 ILE 118 -0.43 HIS 78

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.