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CA distance fluctuations for 2608161345341720702

---  normal mode 27  ---

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
GLN 116 1.04 VAL 2 -0.74 ALA 75
GLN 116 1.10 GLN 3 -0.54 ASP 113
GLN 116 0.65 LEU 4 -0.51 TRP 114
LYS 76 0.54 GLN 5 -0.50 ARG 45
GLN 3 0.23 GLU 6 -0.51 ILE 107
VAL 54 0.21 SER 7 -0.46 GLN 119
GLY 115 0.17 GLY 8 -0.39 ILE 107
ASP 113 0.20 GLY 9 -0.43 ILE 107
SER 124 0.25 GLY 10 -0.40 ILE 107
SER 124 0.40 LEU 11 -0.38 ILE 107
SER 124 0.21 VAL 12 -0.35 ILE 107
ASP 113 0.15 GLN 13 -0.35 ILE 107
PRO 88 0.19 ALA 14 -0.40 GLY 15
ALA 75 0.20 GLY 15 -0.55 SER 124
ALA 75 0.18 GLY 16 -0.33 ILE 107
ALA 75 0.21 SER 17 -0.33 ILE 107
GLY 115 0.24 LEU 18 -0.34 SER 57
GLY 115 0.29 ARG 19 -0.40 SER 57
GLY 115 0.37 LEU 20 -0.36 ILE 107
GLY 115 0.37 SER 21 -0.34 ASN 77
GLY 115 0.48 CYS 22 -0.32 PRO 108
LYS 76 0.61 THR 23 -0.55 GLY 24
LYS 76 0.68 GLY 24 -0.55 THR 23
LYS 76 1.00 SER 25 -0.38 GLN 119
THR 28 0.74 GLY 26 -0.63 ALA 75
GLU 110 0.85 ARG 27 -1.36 ALA 75
GLY 26 0.74 THR 28 -1.54 ALA 75
SER 25 0.56 PHE 29 -0.76 ALA 75
SER 25 0.83 ARG 30 -0.65 ASP 73
SER 25 0.73 ASN 31 -0.52 ASP 73
GLY 105 0.51 TYR 32 -0.52 ASP 73
GLY 105 0.50 PRO 33 -0.33 ASP 73
GLY 115 0.37 MET 34 -0.30 ASP 73
TRP 114 0.39 ALA 35 -0.39 ALA 104
TRP 114 0.44 TRP 36 -0.47 ILE 107
ASP 113 0.40 PHE 37 -0.71 ILE 107
ASP 113 0.38 ARG 38 -0.84 ILE 107
ASP 113 0.37 GLN 39 -0.86 ILE 107
ASP 113 0.31 ALA 40 -0.71 ILE 107
ALA 112 0.33 PRO 41 -0.73 GLN 116
ALA 112 0.23 GLY 42 -0.82 GLN 116
ALA 112 0.26 LYS 43 -0.75 ILE 107
ALA 112 0.28 GLU 44 -0.99 ILE 107
ALA 112 0.29 ARG 45 -1.11 ILE 107
ARG 45 0.27 GLU 46 -1.20 ILE 107
ASP 113 0.32 PHE 47 -0.62 ILE 107
TRP 114 0.34 VAL 48 -0.45 ILE 107
TRP 114 0.36 ALA 49 -0.26 ILE 102
TRP 114 0.36 GLY 50 -0.28 ILE 102
GLY 105 0.43 ILE 51 -0.23 ASP 73
SER 25 0.43 THR 52 -0.26 GLY 50
ASN 77 0.61 TRP 53 -0.23 ALA 56
ASN 74 0.98 VAL 54 -0.29 GLY 101
VAL 103 0.50 GLY 55 -0.24 ASN 31
VAL 103 0.49 ALA 56 -0.40 ASP 73
VAL 103 1.04 SER 57 -0.70 SER 71
GLY 105 0.49 THR 58 -0.25 SER 57
GLY 105 0.37 LEU 59 -0.25 VAL 54
TRP 114 0.34 TYR 60 -0.17 GLY 117
TRP 114 0.25 ALA 61 -0.28 GLY 117
THR 58 0.32 ASP 62 -0.32 SER 124
ASP 113 0.24 PHE 63 -0.33 ILE 107
TRP 114 0.27 ALA 64 -0.28 ILE 107
ILE 70 0.35 LYS 65 -0.27 SER 124
ALA 75 0.41 GLY 66 -0.33 SER 124
ALA 75 0.34 ARG 67 -0.33 SER 124
GLY 115 0.34 PHE 68 -0.26 SER 57
GLY 66 0.39 THR 69 -0.47 SER 57
GLY 115 0.38 ILE 70 -0.51 SER 57
GLY 66 0.38 SER 71 -0.70 SER 57
VAL 54 0.48 ARG 72 -0.46 SER 57
ALA 75 0.55 ASP 73 -0.79 THR 28
VAL 54 0.98 ASN 74 -0.94 THR 28
VAL 54 0.80 ALA 75 -1.54 THR 28
SER 25 1.00 LYS 76 -0.50 ARG 27
VAL 54 0.98 ASN 77 -0.61 ARG 27
VAL 54 0.65 THR 78 -0.50 THR 28
GLY 115 0.49 VAL 79 -0.36 THR 28
GLY 115 0.44 TYR 80 -0.44 SER 57
GLY 115 0.43 LEU 81 -0.43 SER 57
GLY 115 0.35 GLN 82 -0.44 SER 57
GLY 115 0.30 MET 83 -0.32 SER 57
ALA 75 0.29 ASN 84 -0.29 ILE 107
ALA 75 0.27 SER 85 -0.49 SER 124
ASP 113 0.19 LEU 86 -0.40 SER 124
ASP 113 0.19 LYS 87 -0.63 SER 124
ALA 14 0.19 PRO 88 -0.51 PRO 41
ASP 113 0.16 GLU 89 -0.60 PRO 41
ASP 113 0.24 ASP 90 -0.53 ILE 107
ASP 113 0.25 THR 91 -0.51 ILE 107
ASP 113 0.31 ALA 92 -0.64 ILE 107
ASP 113 0.41 VAL 93 -0.68 ILE 107
ASP 113 0.39 TYR 94 -0.70 ILE 107
ASP 113 0.39 SER 95 -0.70 ILE 107
GLY 115 0.54 CYS 96 -0.50 PRO 108
TRP 114 0.52 ALA 97 -0.30 ILE 102
GLN 116 0.48 ALA 98 -0.28 ALA 75
GLU 110 0.64 GLY 99 -0.55 ALA 112
GLU 110 0.83 ARG 100 -0.64 ALA 112
ARG 27 0.56 GLY 101 -0.69 ALA 112
SER 57 0.55 ILE 102 -0.61 TYR 111
SER 57 1.04 VAL 103 -0.56 TYR 111
GLY 105 0.76 ALA 104 -0.40 ILE 102
ALA 104 0.76 GLY 105 -0.39 GLU 110
ARG 100 0.55 ARG 106 -0.41 GLU 46
ARG 100 0.83 ILE 107 -1.20 GLU 46
ARG 27 0.34 PRO 108 -0.64 GLY 117
ARG 27 0.46 ALA 109 -0.50 GLY 117
ARG 27 0.85 GLU 110 -0.42 VAL 103
ARG 27 0.55 TYR 111 -0.61 ILE 102
GLN 116 0.59 ALA 112 -0.69 GLY 101
GLN 116 0.78 ASP 113 -0.54 GLN 3
ASP 113 0.75 TRP 114 -0.52 GLN 3
CYS 96 0.54 GLY 115 -0.41 GLN 5
GLN 3 1.10 GLN 116 -0.82 GLY 42
VAL 2 0.40 GLY 117 -0.82 ARG 45
ASP 113 0.25 THR 118 -0.61 ILE 107
ASP 113 0.25 GLN 119 -0.55 GLN 116
ASP 113 0.25 VAL 120 -0.49 ILE 107
SER 124 0.25 THR 121 -0.43 GLN 116
ASP 113 0.22 VAL 122 -0.39 ILE 107
SER 124 0.53 SER 123 -0.35 ILE 107
SER 123 0.53 SER 124 -0.63 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.