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CA distance fluctuations for 2608161345341720702

---  normal mode 20  ---

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 31 0.51 VAL 2 -0.71 ALA 112
ASN 31 0.40 GLN 3 -1.02 TRP 114
TYR 32 0.34 LEU 4 -0.55 PRO 41
TYR 32 0.27 GLN 5 -0.53 PRO 41
SER 7 0.28 GLU 6 -0.42 ALA 40
GLN 116 0.30 SER 7 -0.34 LYS 65
LEU 11 0.28 GLY 8 -0.35 LYS 65
PHE 37 0.37 GLY 9 -0.27 LEU 18
PHE 37 0.37 GLY 10 -0.21 SER 17
ASP 62 0.41 LEU 11 -0.10 SER 85
PHE 63 0.40 VAL 12 -0.11 ALA 14
PHE 63 0.45 GLN 13 -0.22 SER 124
PHE 63 0.44 ALA 14 -0.55 SER 124
ILE 107 0.38 GLY 15 -0.79 SER 124
ILE 107 0.38 GLY 16 -0.43 SER 124
ILE 107 0.38 SER 17 -0.27 GLY 66
ILE 107 0.37 LEU 18 -0.33 LYS 65
VAL 12 0.31 ARG 19 -0.51 LYS 65
LEU 11 0.27 LEU 20 -0.46 LYS 65
LEU 11 0.20 SER 21 -0.45 LYS 65
SER 57 0.16 CYS 22 -0.37 ALA 40
SER 57 0.26 THR 23 -0.37 ALA 40
GLY 55 0.43 GLY 24 -0.51 TRP 114
GLY 55 0.58 SER 25 -0.57 TRP 114
GLY 55 0.67 GLY 26 -0.64 TRP 114
GLY 55 0.75 ARG 27 -0.65 ALA 112
GLY 55 0.78 THR 28 -0.65 ALA 112
GLY 55 0.60 PHE 29 -0.51 ALA 75
GLY 55 0.81 ARG 30 -0.62 ALA 75
ARG 27 0.65 ASN 31 -0.54 ALA 75
VAL 2 0.37 TYR 32 -0.45 ALA 75
TRP 114 0.25 PRO 33 -0.23 ALA 75
GLN 82 0.26 MET 34 -0.27 TYR 60
LEU 81 0.36 ALA 35 -0.31 LYS 43
LEU 18 0.30 TRP 36 -0.36 LYS 43
ASP 62 0.46 PHE 37 -0.42 GLN 3
ASP 62 0.62 ARG 38 -0.41 LYS 43
ASP 62 0.83 GLN 39 -0.70 GLN 116
ASP 62 0.99 ALA 40 -0.79 GLN 116
SER 124 1.05 PRO 41 -0.87 GLN 116
ASP 62 0.53 GLY 42 -0.51 GLU 89
ASP 62 0.66 LYS 43 -0.53 PHE 47
ASP 62 0.90 GLU 44 -0.45 GLN 3
ASP 62 0.92 ARG 45 -0.54 GLN 3
ASP 62 0.94 GLU 46 -0.62 PHE 47
ALA 61 0.74 PHE 47 -0.62 GLU 46
ILE 107 0.59 VAL 48 -0.48 LYS 43
GLY 105 0.47 ALA 49 -0.45 LYS 43
THR 69 0.47 GLY 50 -0.39 LYS 43
VAL 103 0.23 ILE 51 -0.55 TYR 60
ARG 27 0.28 THR 52 -0.54 ASP 62
ARG 27 0.49 TRP 53 -0.56 ASP 62
ARG 27 0.62 VAL 54 -0.72 ASP 62
ARG 30 0.81 GLY 55 -1.18 ASP 62
ARG 30 0.67 ALA 56 -0.94 ASP 62
ASN 74 0.62 SER 57 -1.02 ASP 62
GLY 105 0.32 THR 58 -0.90 ASP 62
THR 69 0.53 LEU 59 -0.70 SER 57
GLY 66 0.64 TYR 60 -0.81 THR 58
ILE 107 0.95 ALA 61 -0.75 SER 57
ALA 40 0.99 ASP 62 -1.18 GLY 55
GLU 89 0.92 PHE 63 -0.72 GLY 55
ILE 107 0.66 ALA 64 -0.57 GLY 55
ILE 107 0.82 LYS 65 -1.03 THR 69
ILE 107 0.68 GLY 66 -0.55 GLN 82
ILE 107 0.53 ARG 67 -0.43 LYS 65
ILE 107 0.50 PHE 68 -0.66 LYS 65
LEU 59 0.53 THR 69 -1.03 LYS 65
GLY 50 0.34 ILE 70 -0.64 LYS 65
SER 57 0.40 SER 71 -0.65 LYS 65
SER 57 0.52 ARG 72 -0.49 LYS 65
SER 57 0.56 ASP 73 -0.45 ASN 31
SER 57 0.62 ASN 74 -0.50 ARG 30
SER 57 0.53 ALA 75 -0.62 ARG 30
SER 57 0.40 LYS 76 -0.38 ARG 30
GLY 55 0.49 ASN 77 -0.40 ALA 112
SER 57 0.33 THR 78 -0.39 LYS 65
SER 57 0.27 VAL 79 -0.43 LYS 65
SER 57 0.23 TYR 80 -0.55 LYS 65
ALA 35 0.36 LEU 81 -0.59 LYS 65
GLY 50 0.39 GLN 82 -0.69 LYS 65
ILE 107 0.45 MET 83 -0.46 LYS 65
ILE 107 0.42 ASN 84 -0.37 LYS 65
ILE 107 0.40 SER 85 -0.58 SER 124
PHE 63 0.44 LEU 86 -0.33 SER 124
PHE 63 0.63 LYS 87 -0.31 LYS 43
PHE 63 0.76 PRO 88 -0.26 GLN 116
PHE 63 0.92 GLU 89 -0.51 GLY 42
PHE 63 0.81 ASP 90 -0.41 LYS 43
ASP 62 0.79 THR 91 -0.38 GLN 116
ASP 62 0.74 ALA 92 -0.50 GLN 116
ASP 62 0.54 VAL 93 -0.53 GLN 116
ASP 62 0.39 TYR 94 -0.42 ALA 40
GLY 9 0.34 SER 95 -0.49 GLN 3
GLY 9 0.31 CYS 96 -0.40 GLN 3
GLY 101 0.39 ALA 97 -0.47 GLN 3
GLY 101 0.36 ALA 98 -0.46 THR 28
GLY 101 0.49 GLY 99 -0.35 ALA 75
GLY 101 0.58 ARG 100 -0.42 ALA 75
TYR 111 0.69 GLY 101 -0.41 ALA 75
GLU 110 0.46 ILE 102 -0.28 SER 57
THR 69 0.29 VAL 103 -0.18 ASP 62
THR 69 0.39 ALA 104 -0.24 LYS 43
GLY 66 0.59 GLY 105 -0.27 GLY 99
ALA 61 0.76 ARG 106 -0.34 GLU 44
ALA 61 0.95 ILE 107 -0.44 GLN 3
ASP 62 0.74 PRO 108 -0.54 GLN 3
ASP 62 0.82 ALA 109 -0.66 GLN 3
ASP 62 0.61 GLU 110 -0.57 VAL 2
GLY 101 0.69 TYR 111 -0.54 VAL 2
GLY 101 0.67 ALA 112 -0.71 VAL 2
GLY 101 0.43 ASP 113 -0.64 VAL 2
GLY 101 0.50 TRP 114 -1.02 GLN 3
GLY 101 0.37 GLY 115 -0.63 GLN 3
GLY 101 0.33 GLN 116 -0.87 PRO 41
GLY 101 0.33 GLY 117 -0.56 ALA 40
SER 95 0.29 THR 118 -0.46 GLN 5
ASP 62 0.44 GLN 119 -0.41 GLN 5
ASP 62 0.48 VAL 120 -0.27 GLN 5
ASP 62 0.58 THR 121 -0.19 GLN 5
PHE 63 0.58 VAL 122 -0.19 PRO 88
PRO 41 0.62 SER 123 -0.11 SER 85
PRO 41 1.05 SER 124 -0.79 GLY 15

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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.