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CA distance fluctuations for 2608161345341720702

---  normal mode 28  ---

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
GLY 42 0.57 VAL 2 -0.47 TYR 32
GLY 42 0.51 GLN 3 -1.04 ASP 113
GLY 42 0.66 LEU 4 -0.31 GLY 50
GLY 42 0.73 GLN 5 -0.33 LYS 65
GLY 42 0.86 GLU 6 -0.38 PHE 68
GLY 42 0.91 SER 7 -0.40 PHE 68
GLY 42 0.93 GLY 8 -0.46 PHE 68
GLY 42 1.06 GLY 9 -0.50 PHE 68
GLY 42 1.07 GLY 10 -0.47 PHE 68
PRO 41 1.11 LEU 11 -0.63 GLY 16
PRO 41 1.11 VAL 12 -0.52 GLY 16
PRO 41 0.82 GLN 13 -0.54 SER 124
PRO 41 0.88 ALA 14 -0.69 SER 124
PRO 41 0.83 GLY 15 -0.45 SER 124
PRO 41 0.95 GLY 16 -0.63 LEU 11
PRO 41 1.01 SER 17 -0.52 LEU 11
PRO 41 1.04 LEU 18 -0.47 LEU 11
PRO 41 0.91 ARG 19 -0.48 LYS 65
GLY 42 0.86 LEU 20 -0.53 PHE 68
GLY 42 0.82 SER 21 -0.40 LYS 65
GLY 42 0.79 CYS 22 -0.34 LYS 65
GLY 42 0.69 THR 23 -0.26 LYS 65
GLY 42 0.62 GLY 24 -0.22 LYS 65
LYS 76 0.58 SER 25 -0.34 ALA 112
GLY 42 0.43 GLY 26 -0.34 ALA 112
GLY 42 0.54 ARG 27 -0.34 ASN 74
GLY 42 0.56 THR 28 -0.45 ASN 74
GLY 42 0.57 PHE 29 -0.36 ALA 56
GLY 42 0.57 ARG 30 -0.36 GLY 55
ALA 75 0.61 ASN 31 -0.46 VAL 2
GLY 42 0.43 TYR 32 -0.49 GLN 3
GLY 42 0.41 PRO 33 -0.56 GLN 3
ALA 35 0.60 MET 34 -0.59 GLN 3
MET 34 0.60 ALA 35 -0.49 GLN 3
ARG 72 0.68 TRP 36 -0.35 TYR 60
ARG 72 0.67 PHE 37 -0.29 SER 123
ARG 72 0.70 ARG 38 -0.31 SER 123
ARG 72 0.64 GLN 39 -0.24 SER 123
ASP 90 0.74 ALA 40 -0.14 SER 123
THR 121 1.56 PRO 41 -0.40 GLU 44
GLN 119 1.42 GLY 42 -0.14 LYS 43
GLN 119 0.70 LYS 43 -0.14 GLY 42
ALA 109 0.62 GLU 44 -0.40 PRO 41
ARG 72 0.57 ARG 45 -0.17 GLY 101
ILE 51 0.59 GLU 46 -0.25 SER 123
ILE 51 0.60 PHE 47 -0.32 GLY 101
ALA 56 0.64 VAL 48 -0.32 GLY 101
ALA 56 0.67 ALA 49 -0.44 VAL 103
ILE 51 0.72 GLY 50 -0.60 VAL 103
GLY 50 0.72 ILE 51 -0.67 VAL 103
ARG 106 0.54 THR 52 -0.44 GLN 3
ALA 75 0.61 TRP 53 -0.44 TYR 32
ALA 75 0.82 VAL 54 -0.38 ARG 100
THR 58 0.68 GLY 55 -0.44 ASN 31
ALA 49 0.67 ALA 56 -0.45 TYR 32
LEU 59 0.87 SER 57 -0.48 VAL 103
GLY 55 0.68 THR 58 -1.12 VAL 103
SER 57 0.87 LEU 59 -0.87 VAL 103
GLY 55 0.57 TYR 60 -0.58 VAL 103
SER 57 0.53 ALA 61 -0.37 GLY 101
GLU 44 0.52 ASP 62 -0.47 ARG 67
PRO 41 0.48 PHE 63 -0.35 GLY 101
PRO 41 0.49 ALA 64 -0.46 GLY 9
PRO 41 0.43 LYS 65 -0.63 ARG 67
PRO 41 0.53 GLY 66 -0.50 VAL 103
PRO 41 0.63 ARG 67 -0.63 LYS 65
PRO 41 0.60 PHE 68 -0.57 LYS 65
PRO 41 0.63 THR 69 -0.60 VAL 103
ARG 38 0.64 ILE 70 -0.61 VAL 103
ARG 38 0.63 SER 71 -0.54 VAL 103
ARG 38 0.70 ARG 72 -0.28 SER 57
GLY 42 0.64 ASP 73 -0.31 THR 28
GLY 42 0.60 ASN 74 -0.45 THR 28
VAL 54 0.82 ALA 75 -0.31 ARG 27
SER 25 0.58 LYS 76 -0.32 LEU 11
GLY 42 0.61 ASN 77 -0.20 LEU 11
GLY 42 0.70 THR 78 -0.20 GLY 66
GLY 42 0.70 VAL 79 -0.31 VAL 103
GLY 42 0.73 TYR 80 -0.43 VAL 103
PRO 41 0.71 LEU 81 -0.49 VAL 103
PRO 41 0.82 GLN 82 -0.54 LYS 65
PRO 41 0.87 MET 83 -0.54 LYS 65
PRO 41 0.85 ASN 84 -0.45 LEU 11
PRO 41 0.82 SER 85 -0.46 LEU 11
PRO 41 0.99 LEU 86 -0.44 LEU 11
PRO 41 0.91 LYS 87 -0.34 GLY 9
PRO 41 1.04 PRO 88 -0.48 SER 123
PRO 41 0.96 GLU 89 -0.58 SER 123
PRO 41 1.06 ASP 90 -0.49 SER 123
PRO 41 1.33 THR 91 -0.55 SER 123
PRO 41 0.87 ALA 92 -0.42 SER 123
GLY 42 1.10 VAL 93 -0.37 SER 123
GLY 42 0.88 TYR 94 -0.30 SER 123
GLY 42 0.76 SER 95 -0.29 SER 123
GLY 42 0.68 CYS 96 -0.37 TYR 60
GLY 42 0.56 ALA 97 -0.61 GLN 3
GLY 42 0.50 ALA 98 -0.79 GLN 3
GLY 42 0.37 GLY 99 -0.72 GLN 3
THR 28 0.32 ARG 100 -0.54 GLU 110
ALA 75 0.48 GLY 101 -0.91 GLU 110
ALA 75 0.54 ILE 102 -0.56 THR 58
ALA 75 0.29 VAL 103 -1.12 THR 58
THR 52 0.51 ALA 104 -0.61 GLY 101
THR 52 0.32 GLY 105 -0.70 GLY 101
THR 52 0.54 ARG 106 -0.50 GLY 101
GLU 44 0.52 ILE 107 -0.71 GLY 101
GLU 44 0.46 PRO 108 -0.45 GLY 101
GLU 44 0.62 ALA 109 -0.70 GLY 101
GLU 44 0.42 GLU 110 -0.91 GLY 101
GLY 42 0.36 TYR 111 -0.69 GLN 3
GLY 42 0.42 ALA 112 -0.84 GLN 3
GLY 42 0.55 ASP 113 -1.04 GLN 3
GLY 42 0.62 TRP 114 -0.60 GLN 3
GLY 42 0.74 GLY 115 -0.30 TYR 60
GLY 42 0.87 GLN 116 -0.28 TYR 94
GLY 42 1.05 GLY 117 -0.30 SER 123
GLY 42 1.20 THR 118 -0.33 ALA 64
GLY 42 1.42 GLN 119 -0.37 SER 123
PRO 41 1.29 VAL 120 -0.33 SER 123
PRO 41 1.56 THR 121 -0.41 SER 123
PRO 41 1.24 VAL 122 -0.33 SER 123
PRO 41 0.62 SER 123 -0.58 GLU 89
PRO 41 1.07 SER 124 -0.69 ALA 14

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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.