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CA distance fluctuations for 260928183024489570

---  normal mode 9  ---

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
VAL 36 0.68 ASN 3 -0.49 GLY 81
VAL 36 0.50 ARG 4 -0.50 GLY 80
VAL 36 0.43 ALA 5 -0.30 HIS 30
VAL 36 0.36 PHE 6 -0.25 HIS 30
VAL 36 0.29 LYS 7 -0.25 ASP 110
PHE 113 0.31 SER 8 -0.25 ASP 110
LYS 82 0.41 HIS 9 -0.15 GLY 11
LYS 82 0.49 HIS 10 -0.22 HIS 28
GLY 81 0.29 GLY 11 -0.27 HIS 30
LYS 82 0.22 HIS 12 -0.16 HIS 28
VAL 36 0.24 PHE 13 -0.14 ILE 118
VAL 36 0.19 LEU 14 -0.11 ILE 118
HIS 30 0.32 SER 15 -0.12 ILE 118
HIS 30 0.52 ALA 16 -0.13 GLY 80
HIS 30 0.66 GLU 17 -0.15 SER 64
HIS 30 0.58 GLY 18 -0.16 SER 64
HIS 30 0.45 GLU 19 -0.19 SER 64
HIS 30 0.43 ALA 20 -0.18 TYR 62
HIS 30 0.38 VAL 21 -0.16 LYS 22
HIS 30 0.32 LYS 22 -0.20 TYR 62
HIS 30 0.18 THR 23 -0.16 ASP 57
HIS 30 0.14 HIS 24 -0.17 HIS 25
LYS 82 0.18 HIS 25 -0.23 HIS 100
VAL 36 0.19 GLY 26 -0.17 ILE 118
HIS 33 0.26 HIS 27 -0.24 HIS 28
HIS 31 0.34 HIS 28 -0.35 ILE 118
GLU 17 0.23 ASP 29 -0.55 ILE 118
GLU 17 0.66 HIS 30 -1.01 ILE 118
HIS 28 0.34 HIS 31 -0.24 ILE 118
HIS 30 0.32 THR 32 -0.23 GLY 80
HIS 28 0.31 HIS 33 -0.37 GLY 80
GLU 37 0.28 PHE 34 -0.37 GLY 80
ASN 3 0.41 HIS 35 -0.43 GLY 80
ASN 3 0.68 VAL 36 -0.27 GLY 80
ASN 3 0.62 GLU 37 -0.22 GLY 80
ASN 3 0.66 ASN 38 -0.13 HIS 75
ASN 3 0.52 HIS 39 -0.12 HIS 66
ASN 3 0.55 GLY 40 -0.17 HIS 71
ASN 3 0.51 GLY 41 -0.14 HIS 58
ASN 3 0.45 LYS 42 -0.12 LYS 59
ASN 3 0.52 VAL 43 -0.12 ASN 38
ASN 3 0.43 ALA 44 -0.12 GLY 80
ASN 3 0.39 LEU 45 -0.17 GLY 80
HIS 30 0.32 LYS 46 -0.25 GLY 80
HIS 30 0.41 THR 47 -0.29 GLY 80
HIS 30 0.42 HIS 48 -0.35 GLY 80
HIS 30 0.57 CYS 49 -0.29 GLY 80
HIS 30 0.43 GLY 50 -0.28 GLY 80
HIS 30 0.44 LYS 51 -0.21 GLY 80
HIS 30 0.35 TYR 52 -0.15 GLY 80
HIS 30 0.30 LEU 53 -0.11 GLY 99
HIS 30 0.27 SER 54 -0.18 GLY 99
HIS 30 0.24 ILE 55 -0.21 GLY 99
GLU 105 0.25 GLY 56 -0.27 GLY 99
GLU 105 0.30 ASP 57 -0.29 GLY 99
HIS 30 0.25 HIS 58 -0.27 HIS 98
GLU 19 0.25 LYS 59 -0.27 HIS 97
HIS 30 0.27 GLN 60 -0.27 HIS 98
HIS 30 0.28 VAL 61 -0.22 GLY 99
HIS 30 0.33 TYR 62 -0.24 GLY 99
HIS 30 0.40 LEU 63 -0.14 ALA 20
HIS 30 0.36 SER 64 -0.19 GLU 19
HIS 30 0.37 HIS 65 -0.16 GLY 18
HIS 30 0.35 HIS 66 -0.15 GLY 80
HIS 30 0.30 LEU 67 -0.14 GLU 19
HIS 30 0.28 HIS 68 -0.16 GLY 99
ASN 3 0.24 GLY 69 -0.17 GLY 99
HIS 30 0.22 ASP 70 -0.20 GLY 99
HIS 30 0.22 HIS 71 -0.18 GLY 99
ASN 3 0.27 SER 72 -0.15 GLY 99
ASN 3 0.34 LEU 73 -0.14 ILE 55
ASN 3 0.32 PHE 74 -0.09 ASN 38
ASN 3 0.28 HIS 75 -0.13 GLU 37
GLU 115 0.30 LEU 76 -0.24 HIS 35
HIS 10 0.25 GLU 77 -0.30 HIS 35
HIS 10 0.33 HIS 78 -0.40 HIS 35
HIS 10 0.38 HIS 79 -0.39 ARG 4
HIS 10 0.46 GLY 80 -0.50 ARG 4
HIS 10 0.47 GLY 81 -0.50 ARG 4
HIS 10 0.49 LYS 82 -0.43 ARG 4
HIS 10 0.35 VAL 83 -0.36 ARG 4
HIS 10 0.23 SER 84 -0.27 HIS 35
HIS 10 0.15 ILE 85 -0.20 HIS 35
HIS 71 0.13 LYS 86 -0.11 HIS 35
ASN 3 0.19 GLY 87 -0.15 SER 102
ASN 3 0.20 HIS 88 -0.25 LYS 59
ASP 70 0.21 HIS 89 -0.22 LYS 59
ASP 70 0.18 HIS 90 -0.12 GLY 41
ASP 57 0.24 HIS 91 -0.15 LYS 104
ASP 57 0.16 TYR 92 -0.10 HIS 35
HIS 30 0.09 ILE 93 -0.11 HIS 88
HIS 100 0.12 SER 94 -0.14 LYS 7
HIS 100 0.13 ALA 95 -0.17 THR 103
HIS 109 0.22 ASP 96 -0.26 HIS 97
LYS 82 0.23 HIS 97 -0.27 LYS 59
HIS 30 0.18 HIS 98 -0.27 GLN 60
HIS 30 0.28 GLY 99 -0.29 ASP 57
HIS 30 0.28 HIS 100 -0.26 GLY 99
HIS 30 0.21 VAL 101 -0.17 HIS 97
HIS 30 0.19 SER 102 -0.23 HIS 97
GLU 19 0.15 THR 103 -0.21 HIS 88
ASP 57 0.20 LYS 104 -0.21 HIS 89
ASP 57 0.30 GLU 105 -0.16 HIS 97
ASP 57 0.22 HIS 106 -0.14 ASP 108
ASP 57 0.16 HIS 107 -0.18 ARG 4
HIS 79 0.13 ASP 108 -0.22 GLU 114
ASP 96 0.22 HIS 109 -0.29 GLU 114
ASP 96 0.21 ASP 110 -0.25 SER 8
HIS 100 0.11 THR 111 -0.19 ARG 4
HIS 9 0.26 THR 112 -0.27 ARG 4
HIS 10 0.34 PHE 113 -0.27 ARG 4
HIS 10 0.34 GLU 114 -0.31 HIS 30
VAL 36 0.44 GLU 115 -0.43 HIS 30
VAL 36 0.41 ILE 116 -0.56 HIS 30
ASN 38 0.48 ILE 117 -0.75 HIS 30
ASN 38 0.45 ILE 118 -1.01 HIS 30

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.