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CA distance fluctuations for 2610231727163574125

---  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
ASN 38 0.52 GLY 2 -0.55 HIS 28
ASN 38 0.55 ASN 3 -0.66 HIS 28
GLU 37 0.41 ARG 4 -0.52 HIS 28
ASN 38 0.28 ALA 5 -0.51 HIS 28
HIS 10 0.26 PHE 6 -0.37 HIS 28
HIS 10 0.28 LYS 7 -0.27 ASP 110
PHE 113 0.36 SER 8 -0.26 ASP 110
LYS 82 0.49 HIS 9 -0.26 ILE 118
LYS 82 0.59 HIS 10 -0.23 ASP 96
HIS 30 0.27 GLY 11 -0.33 ILE 118
LYS 82 0.22 HIS 12 -0.32 ILE 118
HIS 30 0.14 PHE 13 -0.26 ILE 118
HIS 24 0.11 LEU 14 -0.17 ILE 118
ASP 29 0.12 SER 15 -0.29 HIS 30
LYS 104 0.13 ALA 16 -0.49 HIS 30
LYS 59 0.20 GLU 17 -0.62 HIS 30
LYS 59 0.28 GLY 18 -0.57 HIS 30
LYS 59 0.34 GLU 19 -0.44 HIS 30
GLN 60 0.28 ALA 20 -0.36 HIS 30
LYS 104 0.17 VAL 21 -0.30 HIS 30
ALA 95 0.19 LYS 22 -0.24 TYR 62
HIS 24 0.25 THR 23 -0.23 ILE 118
THR 23 0.25 HIS 24 -0.31 ILE 118
LYS 82 0.15 HIS 25 -0.39 ILE 118
HIS 30 0.14 GLY 26 -0.52 ILE 118
HIS 30 0.36 HIS 27 -0.92 ILE 118
GLY 99 0.28 HIS 28 -1.10 ILE 118
HIS 27 0.27 ASP 29 -0.45 ILE 118
HIS 27 0.36 HIS 30 -0.62 GLU 17
ASN 38 0.09 HIS 31 -0.34 HIS 28
HIS 10 0.08 THR 32 -0.32 HIS 30
GLU 37 0.18 HIS 33 -0.38 HIS 28
GLU 37 0.21 PHE 34 -0.28 HIS 28
ASN 3 0.34 HIS 35 -0.26 GLY 80
ASN 3 0.47 VAL 36 -0.20 HIS 28
ASN 3 0.51 GLU 37 -0.19 HIS 75
ASN 3 0.55 ASN 38 -0.18 HIS 75
ASN 3 0.43 HIS 39 -0.15 GLY 40
GLY 2 0.51 GLY 40 -0.18 HIS 71
GLY 2 0.47 GLY 41 -0.20 HIS 90
ASN 3 0.34 LYS 42 -0.18 HIS 90
ASN 3 0.38 VAL 43 -0.19 HIS 75
ASN 3 0.33 ALA 44 -0.14 HIS 30
ASN 3 0.27 LEU 45 -0.17 HIS 30
ASN 3 0.21 LYS 46 -0.24 HIS 30
ILE 117 0.13 THR 47 -0.31 HIS 30
ILE 118 0.18 HIS 48 -0.29 HIS 30
HIS 58 0.17 CYS 49 -0.44 HIS 30
ILE 118 0.18 GLY 50 -0.33 HIS 30
HIS 58 0.19 LYS 51 -0.41 HIS 30
ASN 3 0.17 TYR 52 -0.30 HIS 30
GLU 105 0.15 LEU 53 -0.26 HIS 30
GLU 105 0.21 SER 54 -0.24 HIS 30
GLU 105 0.26 ILE 55 -0.22 HIS 97
GLU 105 0.29 GLY 56 -0.31 HIS 100
GLU 105 0.35 ASP 57 -0.30 GLY 99
GLU 19 0.29 HIS 58 -0.32 HIS 97
GLU 19 0.34 LYS 59 -0.32 HIS 97
GLU 19 0.29 GLN 60 -0.35 HIS 97
GLU 105 0.26 VAL 61 -0.26 HIS 97
LYS 59 0.27 TYR 62 -0.30 HIS 30
LYS 59 0.25 LEU 63 -0.37 HIS 30
HIS 58 0.26 SER 64 -0.39 HIS 30
HIS 58 0.26 HIS 65 -0.41 HIS 30
HIS 58 0.16 HIS 66 -0.31 HIS 30
ASN 3 0.22 LEU 67 -0.25 HIS 30
ASN 3 0.19 HIS 68 -0.26 HIS 30
ASN 3 0.21 GLY 69 -0.22 HIS 30
HIS 89 0.22 ASP 70 -0.23 HIS 100
HIS 91 0.22 HIS 71 -0.20 GLN 60
ASN 3 0.21 SER 72 -0.19 HIS 30
ASN 3 0.25 LEU 73 -0.17 VAL 61
ASN 3 0.21 PHE 74 -0.13 ASN 38
HIS 10 0.21 HIS 75 -0.19 GLU 37
GLY 41 0.29 LEU 76 -0.20 HIS 35
HIS 10 0.32 GLU 77 -0.22 HIS 35
HIS 10 0.41 HIS 78 -0.25 HIS 28
HIS 10 0.47 HIS 79 -0.34 GLY 2
HIS 10 0.54 GLY 80 -0.50 GLY 2
HIS 10 0.55 GLY 81 -0.40 HIS 28
HIS 10 0.59 LYS 82 -0.30 HIS 28
HIS 10 0.43 VAL 83 -0.26 HIS 28
HIS 10 0.29 SER 84 -0.19 HIS 28
HIS 10 0.19 ILE 85 -0.14 HIS 28
HIS 71 0.17 LYS 86 -0.10 ASN 38
HIS 71 0.21 GLY 87 -0.16 THR 103
ASP 70 0.21 HIS 88 -0.25 LYS 59
ASP 70 0.22 HIS 89 -0.25 LYS 104
ASP 57 0.21 HIS 90 -0.20 GLY 41
ASP 57 0.29 HIS 91 -0.18 LYS 104
ASP 57 0.18 TYR 92 -0.12 GLU 114
GLU 19 0.12 ILE 93 -0.13 HIS 88
VAL 101 0.20 SER 94 -0.19 LYS 7
HIS 98 0.24 ALA 95 -0.22 SER 102
ASP 110 0.34 ASP 96 -0.30 LYS 59
HIS 109 0.33 HIS 97 -0.35 GLN 60
ASP 110 0.31 HIS 98 -0.27 ASP 57
HIS 28 0.28 GLY 99 -0.30 ASP 57
LYS 104 0.22 HIS 100 -0.32 HIS 97
SER 94 0.20 VAL 101 -0.26 HIS 97
ALA 20 0.22 SER 102 -0.25 HIS 97
GLU 105 0.26 THR 103 -0.24 HIS 88
GLN 60 0.23 LYS 104 -0.25 HIS 89
ASP 57 0.35 GLU 105 -0.16 ASP 108
ASP 57 0.25 HIS 106 -0.28 HIS 107
HIS 98 0.22 HIS 107 -0.28 HIS 106
ASP 96 0.27 ASP 108 -0.27 GLU 114
HIS 97 0.33 HIS 109 -0.32 GLU 114
ASP 96 0.34 ASP 110 -0.27 LYS 7
HIS 98 0.24 THR 111 -0.22 GLU 114
HIS 9 0.34 THR 112 -0.28 GLU 114
HIS 9 0.43 PHE 113 -0.24 THR 112
HIS 10 0.50 GLU 114 -0.35 HIS 28
HIS 10 0.34 GLU 115 -0.49 HIS 28
ASN 38 0.32 ILE 116 -0.60 HIS 28
ASN 38 0.41 ILE 117 -0.76 HIS 28
ASN 38 0.44 ILE 118 -1.10 HIS 28

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.