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CA distance fluctuations for 2608161345341720702

---  normal mode 22  ---

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
ALA 112 1.02 VAL 2 -1.02 LYS 76
ASP 113 1.55 GLN 3 -1.13 LYS 76
CYS 96 0.43 LEU 4 -0.79 LYS 76
SER 95 0.23 GLN 5 -0.70 LYS 76
GLN 13 0.19 GLU 6 -0.46 GLY 55
GLN 13 0.18 SER 7 -0.52 GLY 55
GLN 13 0.30 GLY 8 -0.54 GLY 55
VAL 12 0.35 GLY 9 -0.38 GLY 55
SER 124 0.37 GLY 10 -0.35 GLY 55
SER 124 0.47 LEU 11 -0.47 GLY 16
VAL 120 0.44 VAL 12 -0.38 GLY 16
LEU 18 0.48 GLN 13 -0.26 LYS 87
SER 123 0.20 ALA 14 -0.41 SER 85
PRO 88 0.28 GLY 15 -0.37 SER 85
SER 17 0.22 GLY 16 -0.47 LEU 11
GLN 13 0.36 SER 17 -0.38 LEU 11
GLN 13 0.48 LEU 18 -0.38 GLY 55
GLN 13 0.37 ARG 19 -0.52 GLY 55
GLN 13 0.29 LEU 20 -0.48 GLY 55
GLN 13 0.20 SER 21 -0.59 GLY 55
THR 28 0.19 CYS 22 -0.54 GLY 55
THR 28 0.33 THR 23 -0.66 GLY 55
THR 28 0.37 GLY 24 -1.03 LYS 76
ALA 112 0.57 SER 25 -1.59 ALA 75
ALA 112 0.83 GLY 26 -1.55 ALA 75
ALA 112 0.57 ARG 27 -0.98 ALA 75
GLY 24 0.37 THR 28 -0.72 ASN 74
ALA 61 0.35 PHE 29 -0.42 GLY 55
GLY 50 0.50 ARG 30 -0.53 GLY 55
ALA 75 0.59 ASN 31 -0.43 ARG 100
PRO 33 0.46 TYR 32 -0.31 ARG 100
GLN 3 0.50 PRO 33 -0.23 CYS 22
GLN 3 0.58 MET 34 -0.28 VAL 103
GLN 3 0.71 ALA 35 -0.32 VAL 103
GLN 3 0.66 TRP 36 -0.31 ILE 107
GLN 3 0.76 PHE 37 -0.30 ILE 107
GLN 3 0.66 ARG 38 -0.24 ILE 107
GLN 3 0.63 GLN 39 -0.21 ILE 107
GLN 3 0.49 ALA 40 -0.15 ILE 107
GLN 3 0.43 PRO 41 -0.17 ILE 107
GLN 3 0.51 GLY 42 -0.14 ILE 107
GLN 3 0.57 LYS 43 -0.18 ILE 107
GLN 3 0.65 GLU 44 -0.24 ILE 107
GLN 3 0.74 ARG 45 -0.32 ILE 107
GLN 3 0.77 GLU 46 -0.23 SER 124
GLN 3 0.79 PHE 47 -0.25 SER 124
GLN 3 0.65 VAL 48 -0.24 SER 124
ASP 73 0.60 ALA 49 -0.17 SER 124
ASP 73 0.69 GLY 50 -0.28 VAL 103
ASP 73 0.73 ILE 51 -0.28 VAL 103
ALA 75 0.48 THR 52 -0.42 SER 71
ALA 75 0.54 TRP 53 -0.41 VAL 79
VAL 103 0.40 VAL 54 -0.50 ASN 77
VAL 103 0.70 GLY 55 -0.95 ASP 73
ALA 75 0.51 ALA 56 -0.84 SER 71
GLY 105 0.53 SER 57 -0.96 SER 71
ASP 73 0.71 THR 58 -0.30 ILE 102
ASP 73 0.66 LEU 59 -0.17 SER 124
ASP 73 0.60 TYR 60 -0.28 SER 124
GLN 3 0.66 ALA 61 -0.37 SER 124
ILE 107 0.67 ASP 62 -0.48 SER 124
GLN 3 0.49 PHE 63 -0.55 SER 124
GLN 3 0.44 ALA 64 -0.41 SER 124
LEU 59 0.44 LYS 65 -0.50 ARG 67
THR 58 0.39 GLY 66 -0.39 SER 124
ASN 74 0.37 ARG 67 -0.50 LYS 65
ASP 73 0.41 PHE 68 -0.39 LYS 65
ASP 73 0.53 THR 69 -0.41 SER 57
ASP 73 0.67 ILE 70 -0.55 SER 57
ASP 73 0.74 SER 71 -0.96 SER 57
ASP 73 0.81 ARG 72 -0.81 GLY 55
ARG 72 0.81 ASP 73 -1.14 SER 25
ASP 73 0.68 ASN 74 -0.99 SER 25
THR 58 0.61 ALA 75 -1.59 SER 25
SER 71 0.50 LYS 76 -1.48 SER 25
ALA 61 0.16 ASN 77 -0.84 GLY 55
ARG 30 0.17 THR 78 -0.74 GLY 55
ASN 74 0.32 VAL 79 -0.65 ALA 56
ASN 74 0.28 TYR 80 -0.64 SER 57
ASN 74 0.33 LEU 81 -0.50 SER 57
ASN 74 0.28 GLN 82 -0.48 SER 57
ASN 74 0.27 MET 83 -0.36 LYS 65
ASN 74 0.25 ASN 84 -0.34 LYS 65
ASN 74 0.24 SER 85 -0.41 ALA 14
ASN 74 0.20 LEU 86 -0.32 SER 124
GLY 15 0.21 LYS 87 -0.67 SER 124
GLY 15 0.28 PRO 88 -0.46 SER 124
GLN 3 0.29 GLU 89 -0.61 SER 124
GLN 3 0.32 ASP 90 -0.38 SER 124
GLN 3 0.29 THR 91 -0.19 GLY 9
GLN 3 0.39 ALA 92 -0.16 PRO 88
GLN 3 0.40 VAL 93 -0.19 ILE 107
GLN 3 0.47 TYR 94 -0.24 ILE 107
GLN 3 0.61 SER 95 -0.28 PRO 108
GLN 3 0.65 CYS 96 -0.27 ALA 56
GLN 3 1.01 ALA 97 -0.22 CYS 22
GLN 3 0.88 ALA 98 -0.33 TRP 114
GLN 3 0.85 GLY 99 -0.21 TRP 114
GLY 105 0.63 ARG 100 -0.43 ASN 31
ILE 102 0.58 GLY 101 -0.22 ASN 31
GLY 101 0.58 ILE 102 -0.30 THR 58
GLY 55 0.70 VAL 103 -0.32 ALA 35
GLN 3 0.63 ALA 104 -0.29 ALA 35
GLN 3 0.77 GLY 105 -0.16 TRP 36
GLN 3 0.85 ARG 106 -0.22 SER 124
GLN 3 0.80 ILE 107 -0.32 ARG 45
GLN 3 0.93 PRO 108 -0.28 TRP 36
GLN 3 0.92 ALA 109 -0.25 GLY 117
GLN 3 0.98 GLU 110 -0.18 GLY 117
GLN 3 1.18 TYR 111 -0.16 CYS 22
GLN 3 1.26 ALA 112 -0.26 LYS 76
GLN 3 1.55 ASP 113 -0.47 LYS 76
GLN 3 1.20 TRP 114 -0.41 LYS 76
GLN 3 0.53 GLY 115 -0.53 LYS 76
GLN 39 0.34 GLN 116 -0.51 LYS 76
LEU 11 0.34 GLY 117 -0.28 LYS 76
LEU 11 0.34 THR 118 -0.31 GLY 55
LEU 11 0.45 GLN 119 -0.25 GLY 55
VAL 12 0.44 VAL 120 -0.26 GLY 9
PRO 41 0.36 THR 121 -0.17 LYS 87
THR 91 0.21 VAL 122 -0.17 LYS 87
SER 124 0.42 SER 123 -0.24 LYS 87
LEU 11 0.47 SER 124 -0.67 LYS 87

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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.