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CA distance fluctuations for 260928183024489570

---  normal mode 10  ---

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 0.76 ASN 3 -0.60 VAL 36
HIS 28 0.57 ARG 4 -0.38 GLU 37
HIS 28 0.55 ALA 5 -0.28 VAL 36
HIS 28 0.42 PHE 6 -0.33 VAL 36
HIS 27 0.30 LYS 7 -0.28 VAL 36
HIS 27 0.15 SER 8 -0.23 VAL 36
LYS 59 0.14 HIS 9 -0.24 PHE 113
ASP 96 0.17 HIS 10 -0.32 HIS 30
HIS 27 0.26 GLY 11 -0.40 HIS 30
ILE 118 0.29 HIS 12 -0.24 HIS 30
ILE 118 0.25 PHE 13 -0.17 VAL 36
ILE 118 0.17 LEU 14 -0.18 VAL 36
HIS 30 0.41 SER 15 -0.13 GLY 26
HIS 30 0.67 ALA 16 -0.13 GLY 26
HIS 30 0.91 GLU 17 -0.18 HIS 27
HIS 30 0.82 GLY 18 -0.16 HIS 28
HIS 30 0.63 GLU 19 -0.15 LYS 59
HIS 30 0.56 ALA 20 -0.14 LYS 59
HIS 30 0.47 VAL 21 -0.12 GLY 26
HIS 30 0.40 LYS 22 -0.16 GLY 26
ILE 118 0.24 THR 23 -0.29 HIS 24
ILE 118 0.36 HIS 24 -0.29 THR 23
ILE 118 0.50 HIS 25 -0.17 HIS 97
ILE 118 0.68 GLY 26 -0.17 GLY 99
ILE 118 1.26 HIS 27 -0.26 HIS 30
ILE 118 1.38 HIS 28 -0.29 GLY 99
ILE 118 0.56 ASP 29 -0.25 HIS 27
GLU 17 0.91 HIS 30 -0.40 GLY 11
HIS 28 0.33 HIS 31 -0.17 GLY 11
HIS 30 0.32 THR 32 -0.16 ASP 29
HIS 28 0.40 HIS 33 -0.13 ILE 117
HIS 78 0.31 PHE 34 -0.25 ASN 3
HIS 78 0.31 HIS 35 -0.47 ASN 3
HIS 28 0.24 VAL 36 -0.60 ASN 3
HIS 28 0.19 GLU 37 -0.58 ASN 3
HIS 28 0.16 ASN 38 -0.56 ASN 3
HIS 28 0.13 HIS 39 -0.44 ASN 3
HIS 89 0.15 GLY 40 -0.43 ASN 3
HIS 89 0.16 GLY 41 -0.35 ASN 3
HIS 28 0.14 LYS 42 -0.29 ASN 3
HIS 28 0.16 VAL 43 -0.39 ASN 3
HIS 30 0.20 ALA 44 -0.38 ASN 3
HIS 30 0.23 LEU 45 -0.36 ASN 3
HIS 30 0.33 LYS 46 -0.30 ASN 3
HIS 30 0.41 THR 47 -0.18 ASN 3
HIS 30 0.35 HIS 48 -0.13 CYS 49
HIS 30 0.59 CYS 49 -0.13 HIS 48
HIS 30 0.47 GLY 50 -0.21 ASN 3
HIS 30 0.55 LYS 51 -0.18 ASN 3
HIS 30 0.42 TYR 52 -0.24 ASN 3
HIS 30 0.37 LEU 53 -0.20 ASN 3
HIS 30 0.34 SER 54 -0.17 ASN 3
HIS 30 0.29 ILE 55 -0.12 ASN 3
HIS 30 0.33 GLY 56 -0.12 ASN 3
HIS 30 0.30 ASP 57 -0.15 HIS 89
HIS 30 0.27 HIS 58 -0.15 GLU 19
HIS 30 0.23 LYS 59 -0.15 GLU 19
HIS 30 0.29 GLN 60 -0.16 GLU 105
HIS 30 0.34 VAL 61 -0.11 GLU 105
HIS 30 0.43 TYR 62 -0.11 LEU 63
HIS 30 0.52 LEU 63 -0.12 ASN 3
HIS 30 0.52 SER 64 -0.15 ASN 3
HIS 30 0.55 HIS 65 -0.16 ASN 3
HIS 30 0.43 HIS 66 -0.24 ASN 3
HIS 30 0.35 LEU 67 -0.27 ASN 3
HIS 30 0.35 HIS 68 -0.23 ASN 3
HIS 30 0.29 GLY 69 -0.23 ASN 3
HIS 30 0.28 ASP 70 -0.19 ASN 3
HIS 30 0.25 HIS 71 -0.18 ASN 3
HIS 30 0.27 SER 72 -0.23 ASN 3
HIS 30 0.21 LEU 73 -0.26 ASN 3
HIS 30 0.17 PHE 74 -0.21 ASN 3
HIS 35 0.25 HIS 75 -0.16 GLY 41
HIS 35 0.30 LEU 76 -0.29 GLY 41
HIS 35 0.29 GLU 77 -0.25 GLY 41
HIS 28 0.36 HIS 78 -0.31 GLY 41
HIS 28 0.37 HIS 79 -0.24 GLY 41
HIS 28 0.46 GLY 80 -0.27 GLY 41
HIS 28 0.49 GLY 81 -0.35 GLY 40
HIS 28 0.37 LYS 82 -0.29 HIS 10
ARG 4 0.34 VAL 83 -0.26 GLY 41
ARG 4 0.26 SER 84 -0.19 GLY 41
PHE 34 0.23 ILE 85 -0.15 GLY 41
HIS 35 0.17 LYS 86 -0.12 HIS 98
HIS 30 0.17 GLY 87 -0.10 ASN 3
HIS 30 0.17 HIS 88 -0.11 ASN 3
GLY 41 0.16 HIS 89 -0.15 ASP 57
GLY 41 0.14 HIS 90 -0.13 HIS 98
HIS 30 0.13 HIS 91 -0.14 HIS 98
PHE 34 0.13 TYR 92 -0.17 HIS 98
HIS 30 0.15 ILE 93 -0.15 HIS 98
HIS 30 0.11 SER 94 -0.22 HIS 98
LYS 59 0.14 ALA 95 -0.23 HIS 98
GLN 60 0.19 ASP 96 -0.32 HIS 98
HIS 100 0.23 HIS 97 -0.24 ASP 110
ILE 118 0.27 HIS 98 -0.32 ASP 96
HIS 30 0.30 GLY 99 -0.29 HIS 28
HIS 30 0.33 HIS 100 -0.22 HIS 28
HIS 30 0.25 VAL 101 -0.16 LYS 104
HIS 30 0.21 SER 102 -0.16 LYS 104
HIS 30 0.16 THR 103 -0.17 GLY 99
HIS 88 0.12 LYS 104 -0.24 GLY 99
ARG 4 0.09 GLU 105 -0.21 GLY 99
ARG 4 0.15 HIS 106 -0.22 HIS 98
ARG 4 0.17 HIS 107 -0.21 HIS 98
ARG 4 0.16 ASP 108 -0.23 HIS 98
GLU 114 0.16 HIS 109 -0.24 HIS 97
LYS 7 0.13 ASP 110 -0.25 HIS 98
ARG 4 0.16 THR 111 -0.21 HIS 98
ARG 4 0.20 THR 112 -0.21 HIS 9
HIS 28 0.27 PHE 113 -0.25 HIS 10
HIS 28 0.41 GLU 114 -0.32 ASN 38
HIS 28 0.58 GLU 115 -0.45 VAL 36
HIS 28 0.70 ILE 116 -0.39 HIS 30
HIS 28 0.95 ILE 117 -0.41 ASN 38
HIS 28 1.38 ILE 118 -0.37 ASN 38

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.