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CA distance fluctuations for 2610231727163574125

---  normal mode 7  ---

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 0.42 GLY 2 -0.08 HIS 9
HIS 28 0.39 ASN 3 -0.10 HIS 10
HIS 28 0.21 ARG 4 -0.08 HIS 10
HIS 28 0.22 ALA 5 -0.09 HIS 10
HIS 28 0.28 PHE 6 -0.08 HIS 10
HIS 27 0.40 LYS 7 -0.08 ILE 116
HIS 27 0.38 SER 8 -0.09 GLU 115
HIS 27 0.45 HIS 9 -0.11 GLU 115
HIS 27 0.60 HIS 10 -0.15 ILE 117
HIS 27 0.66 GLY 11 -0.14 ILE 116
HIS 27 0.38 HIS 12 -0.15 PHE 13
HIS 27 0.15 PHE 13 -0.15 HIS 12
PHE 13 0.09 LEU 14 -0.17 ASP 29
HIS 33 0.07 SER 15 -0.44 ASP 29
HIS 48 0.12 ALA 16 -0.78 ASP 29
CYS 49 0.13 GLU 17 -1.13 ASP 29
ALA 20 0.09 GLY 18 -1.14 ASP 29
GLN 60 0.07 GLU 19 -0.90 ASP 29
CYS 49 0.09 ALA 20 -0.76 ASP 29
CYS 49 0.08 VAL 21 -0.61 ASP 29
HIS 48 0.09 LYS 22 -0.47 ASP 29
HIS 48 0.07 THR 23 -0.30 HIS 24
HIS 31 0.17 HIS 24 -0.30 THR 23
HIS 12 0.23 HIS 25 -0.21 GLU 17
GLY 11 0.37 GLY 26 -0.56 GLU 17
GLY 11 0.66 HIS 27 -0.71 GLY 18
ILE 118 0.84 HIS 28 -0.88 GLY 18
ILE 118 0.70 ASP 29 -1.14 GLY 18
ILE 118 0.76 HIS 30 -0.83 GLY 18
HIS 24 0.17 HIS 31 -0.31 THR 32
HIS 24 0.07 THR 32 -0.35 ASP 29
SER 15 0.07 HIS 33 -0.17 ASP 29
GLY 99 0.05 PHE 34 -0.21 ASP 29
GLU 17 0.05 HIS 35 -0.19 ASP 29
ASN 3 0.06 VAL 36 -0.16 ASP 29
ASN 3 0.06 GLU 37 -0.21 ASP 29
GLY 2 0.08 ASN 38 -0.18 ASP 29
GLY 2 0.07 HIS 39 -0.23 ASP 29
GLY 2 0.10 GLY 40 -0.18 ASP 29
GLY 2 0.11 GLY 41 -0.14 ASP 29
GLY 2 0.08 LYS 42 -0.19 ASP 29
ASN 3 0.07 VAL 43 -0.20 ASP 29
ASN 3 0.05 ALA 44 -0.30 ASP 29
ASN 3 0.03 LEU 45 -0.32 ASP 29
ALA 20 0.04 LYS 46 -0.42 ASP 29
GLU 17 0.07 THR 47 -0.48 ASP 29
GLU 17 0.13 HIS 48 -0.40 ASP 29
GLU 17 0.13 CYS 49 -0.66 HIS 30
ALA 20 0.06 GLY 50 -0.55 ASP 29
GLY 50 0.05 LYS 51 -0.68 ASP 29
GLN 60 0.04 TYR 52 -0.55 ASP 29
SER 102 0.04 LEU 53 -0.50 ASP 29
ILE 55 0.05 SER 54 -0.49 ASP 29
HIS 65 0.05 ILE 55 -0.44 ASP 29
LYS 104 0.07 GLY 56 -0.51 ASP 29
LYS 104 0.09 ASP 57 -0.49 ASP 29
HIS 65 0.07 HIS 58 -0.45 ASP 29
HIS 65 0.06 LYS 59 -0.39 ASP 29
TYR 62 0.08 GLN 60 -0.45 ASP 29
TYR 62 0.08 VAL 61 -0.50 ASP 29
GLN 60 0.08 TYR 62 -0.63 ASP 29
GLN 60 0.07 LEU 63 -0.71 ASP 29
GLN 60 0.07 SER 64 -0.70 ASP 29
GLN 60 0.07 HIS 65 -0.72 ASP 29
HIS 58 0.06 HIS 66 -0.59 ASP 29
ILE 55 0.04 LEU 67 -0.50 ASP 29
LYS 104 0.05 HIS 68 -0.52 ASP 29
LYS 104 0.05 GLY 69 -0.44 ASP 29
HIS 91 0.07 ASP 70 -0.44 ASP 29
GLY 87 0.07 HIS 71 -0.40 ASP 29
PHE 74 0.05 SER 72 -0.40 ASP 29
ASP 70 0.05 LEU 73 -0.31 ASP 29
ASP 70 0.06 PHE 74 -0.23 ASP 29
GLY 11 0.08 HIS 75 -0.14 ASP 29
HIS 27 0.14 LEU 76 -0.06 ASP 29
HIS 27 0.22 GLU 77 -0.04 LEU 76
HIS 28 0.31 HIS 78 -0.04 HIS 35
HIS 28 0.40 HIS 79 -0.04 HIS 35
HIS 28 0.51 GLY 80 -0.04 HIS 35
HIS 28 0.54 GLY 81 -0.07 GLY 2
HIS 28 0.45 LYS 82 -0.06 GLY 2
HIS 27 0.31 VAL 83 -0.04 HIS 35
HIS 27 0.24 SER 84 -0.03 HIS 35
HIS 27 0.12 ILE 85 -0.11 ASP 29
GLY 11 0.09 LYS 86 -0.16 ASP 29
HIS 71 0.07 GLY 87 -0.24 ASP 29
HIS 10 0.06 HIS 88 -0.25 ASP 29
HIS 90 0.08 HIS 89 -0.23 ASP 29
HIS 10 0.09 HIS 90 -0.17 ASP 29
HIS 10 0.09 HIS 91 -0.18 ASP 29
GLY 11 0.10 TYR 92 -0.15 ASP 29
GLY 11 0.08 ILE 93 -0.21 ASP 29
HIS 10 0.09 SER 94 -0.16 ASP 29
HIS 27 0.09 ALA 95 -0.15 ASP 29
HIS 25 0.11 ASP 96 -0.13 HIS 24
HIS 27 0.17 HIS 97 -0.13 HIS 24
HIS 25 0.11 HIS 98 -0.12 ASP 29
CYS 49 0.10 GLY 99 -0.32 ASP 29
CYS 49 0.08 HIS 100 -0.45 ASP 29
ASP 96 0.06 VAL 101 -0.35 ASP 29
TYR 62 0.07 SER 102 -0.32 ASP 29
HIS 10 0.08 THR 103 -0.26 ASP 29
HIS 10 0.09 LYS 104 -0.19 ASP 29
HIS 10 0.11 GLU 105 -0.15 ASP 29
HIS 27 0.16 HIS 106 -0.07 ASP 29
HIS 27 0.22 HIS 107 -0.05 GLY 99
HIS 27 0.28 ASP 108 -0.04 GLY 99
HIS 27 0.37 HIS 109 -0.05 ASP 96
HIS 27 0.27 ASP 110 -0.06 HIS 24
HIS 27 0.21 THR 111 -0.06 HIS 24
HIS 27 0.32 THR 112 -0.05 ASP 96
HIS 27 0.36 PHE 113 -0.05 GLY 2
HIS 27 0.46 GLU 114 -0.09 HIS 9
HIS 28 0.49 GLU 115 -0.11 HIS 9
HIS 28 0.56 ILE 116 -0.15 HIS 10
HIS 28 0.76 ILE 117 -0.15 HIS 10
HIS 28 0.84 ILE 118 -0.13 HIS 10

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.