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CA distance fluctuations for 2610231727163574125

---  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
GLU 17 0.10 GLY 2 -0.42 GLU 37
SER 15 0.12 ASN 3 -0.42 GLU 37
GLU 17 0.16 ARG 4 -0.39 HIS 35
SER 15 0.18 ALA 5 -0.32 HIS 28
SER 15 0.15 PHE 6 -0.23 HIS 28
HIS 24 0.17 LYS 7 -0.21 HIS 28
LYS 59 0.22 SER 8 -0.15 HIS 28
LYS 59 0.30 HIS 9 -0.20 HIS 27
GLY 80 0.35 HIS 10 -0.37 HIS 27
GLY 80 0.25 GLY 11 -0.32 HIS 27
ILE 118 0.24 HIS 12 -0.28 THR 32
ILE 118 0.24 PHE 13 -0.27 THR 32
ILE 118 0.17 LEU 14 -0.18 THR 47
HIS 31 0.21 SER 15 -0.23 LYS 51
HIS 33 0.17 ALA 16 -0.26 HIS 24
HIS 30 0.28 GLU 17 -0.21 HIS 89
CYS 49 0.24 GLY 18 -0.22 HIS 89
HIS 28 0.20 GLU 19 -0.25 HIS 89
HIS 28 0.23 ALA 20 -0.32 HIS 89
ASP 29 0.21 VAL 21 -0.28 HIS 89
ASP 29 0.32 LYS 22 -0.30 HIS 89
GLN 60 0.24 THR 23 -0.22 HIS 89
HIS 100 0.27 HIS 24 -0.28 CYS 49
ILE 118 0.31 HIS 25 -0.32 CYS 49
ILE 118 0.30 GLY 26 -0.39 CYS 49
GLY 99 0.25 HIS 27 -0.37 HIS 10
GLY 99 0.39 HIS 28 -0.42 ILE 117
GLY 99 0.36 ASP 29 -0.45 CYS 49
GLU 17 0.28 HIS 30 -0.57 CYS 49
GLU 17 0.27 HIS 31 -0.46 CYS 49
GLU 17 0.24 THR 32 -0.32 GLY 26
GLU 17 0.22 HIS 33 -0.37 GLY 50
GLU 17 0.13 PHE 34 -0.28 HIS 66
VAL 36 0.23 HIS 35 -0.39 ARG 4
HIS 35 0.23 VAL 36 -0.41 GLU 37
CYS 49 0.25 GLU 37 -0.42 GLY 2
GLY 50 0.26 ASN 38 -0.43 GLY 80
HIS 89 0.33 HIS 39 -0.33 GLY 80
HIS 89 0.33 GLY 40 -0.36 GLY 80
HIS 89 0.28 GLY 41 -0.35 HIS 58
VAL 43 0.25 LYS 42 -0.36 HIS 58
LYS 42 0.25 VAL 43 -0.27 HIS 71
HIS 91 0.30 ALA 44 -0.24 ASP 70
HIS 91 0.19 LEU 45 -0.21 ASN 3
HIS 91 0.18 LYS 46 -0.28 PHE 34
GLY 18 0.18 THR 47 -0.31 HIS 66
GLY 18 0.22 HIS 48 -0.50 GLY 50
GLU 37 0.25 CYS 49 -0.57 HIS 30
ASN 38 0.26 GLY 50 -0.50 HIS 48
ASN 38 0.22 LYS 51 -0.33 HIS 30
HIS 91 0.26 TYR 52 -0.25 LYS 46
HIS 91 0.23 LEU 53 -0.13 ASN 3
LYS 104 0.40 SER 54 -0.19 LEU 73
LYS 104 0.44 ILE 55 -0.44 HIS 88
LYS 104 0.51 GLY 56 -0.29 LYS 42
LYS 104 0.46 ASP 57 -0.39 HIS 89
ASP 96 0.39 HIS 58 -0.78 HIS 89
ASP 96 0.45 LYS 59 -0.91 HIS 89
ASP 96 0.38 GLN 60 -0.63 HIS 89
TYR 62 0.23 VAL 61 -0.44 HIS 89
VAL 61 0.23 TYR 62 -0.30 HIS 89
GLU 105 0.14 LEU 63 -0.15 HIS 89
GLU 105 0.28 SER 64 -0.16 HIS 30
HIS 91 0.29 HIS 65 -0.32 HIS 48
LEU 67 0.39 HIS 66 -0.43 HIS 48
HIS 91 0.43 LEU 67 -0.30 ASN 3
GLU 105 0.50 HIS 68 -0.25 HIS 35
GLU 105 0.63 GLY 69 -0.23 VAL 36
GLU 105 0.73 ASP 70 -0.28 HIS 39
GLU 105 0.74 HIS 71 -0.37 LEU 73
HIS 91 0.61 SER 72 -0.22 GLY 56
HIS 91 0.48 LEU 73 -0.37 HIS 71
HIS 91 0.32 PHE 74 -0.32 HIS 58
HIS 35 0.18 HIS 75 -0.33 HIS 58
HIS 35 0.13 LEU 76 -0.21 HIS 58
HIS 10 0.15 GLU 77 -0.18 GLY 40
HIS 10 0.20 HIS 78 -0.32 ASN 38
HIS 10 0.26 HIS 79 -0.32 ASN 38
HIS 10 0.35 GLY 80 -0.43 ASN 38
HIS 10 0.29 GLY 81 -0.39 ASN 38
HIS 10 0.31 LYS 82 -0.31 ASN 38
HIS 10 0.17 VAL 83 -0.24 ASN 38
HIS 10 0.15 SER 84 -0.13 ASN 38
SER 72 0.17 ILE 85 -0.15 LYS 59
SER 72 0.32 LYS 86 -0.32 LYS 59
SER 72 0.48 GLY 87 -0.49 LYS 59
GLY 69 0.49 HIS 88 -0.72 LYS 59
GLY 69 0.49 HIS 89 -0.91 LYS 59
GLY 69 0.45 HIS 90 -0.55 LYS 59
HIS 71 0.72 HIS 91 -0.41 HIS 90
HIS 71 0.53 TYR 92 -0.19 HIS 100
HIS 71 0.38 ILE 93 -0.27 HIS 89
HIS 71 0.36 SER 94 -0.25 HIS 89
SER 102 0.34 ALA 95 -0.23 HIS 89
LYS 59 0.45 ASP 96 -0.25 HIS 89
LYS 59 0.41 HIS 97 -0.17 HIS 89
LYS 59 0.37 HIS 98 -0.23 HIS 89
HIS 28 0.39 GLY 99 -0.32 HIS 89
ASP 29 0.34 HIS 100 -0.41 HIS 89
GLN 60 0.27 VAL 101 -0.38 HIS 89
GLY 56 0.35 SER 102 -0.52 HIS 89
HIS 71 0.49 THR 103 -0.53 HIS 89
HIS 71 0.71 LYS 104 -0.30 HIS 100
HIS 71 0.74 GLU 105 -0.24 ASP 96
ASP 70 0.56 HIS 106 -0.23 ASP 96
HIS 71 0.41 HIS 107 -0.13 ASP 96
HIS 71 0.37 ASP 108 -0.13 PHE 113
HIS 71 0.29 HIS 109 -0.16 PHE 113
ASP 57 0.32 ASP 110 -0.15 HIS 106
HIS 71 0.31 THR 111 -0.10 HIS 106
HIS 71 0.21 THR 112 -0.14 PHE 113
LYS 82 0.18 PHE 113 -0.16 HIS 109
GLY 81 0.17 GLU 114 -0.24 GLU 37
HIS 24 0.12 GLU 115 -0.29 HIS 28
HIS 100 0.16 ILE 116 -0.39 HIS 28
HIS 25 0.18 ILE 117 -0.42 HIS 28
HIS 25 0.31 ILE 118 -0.34 HIS 66

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.