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CA distance fluctuations for 2605022033524035196

---  normal mode 16  ---

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 15 0.25 GLU 11 -0.67 GLU 103
SER 38 0.33 LYS 12 -0.72 ASP 124
GLU 37 0.35 ALA 13 -0.47 LYS 123
GLU 37 0.34 VAL 14 -0.46 ASP 124
GLU 37 0.30 GLY 15 -0.43 ASP 124
GLU 37 0.30 THR 16 -0.39 GLY 66
GLU 37 0.32 TRP 17 -0.26 GLU 47
GLU 37 0.32 LYS 18 -0.18 GLU 47
GLU 37 0.32 ILE 19 -0.23 SER 22
THR 46 0.46 ALA 20 -0.14 ASP 21
ASP 124 0.53 ASP 21 -0.15 SER 91
ASP 124 0.75 SER 22 -0.27 SER 91
ASP 124 0.98 HIS 23 -0.33 SER 91
ASP 124 0.85 ASN 24 -0.40 SER 91
ASP 124 0.68 GLU 25 -0.46 ALA 88
ASP 124 0.60 GLY 26 -0.57 ALA 88
ASP 124 0.63 GLU 27 -0.48 SER 91
ASP 124 0.59 SER 28 -0.51 SER 91
ASP 124 0.53 PRO 29 -0.65 SER 91
ASP 124 0.50 LYS 30 -0.49 SER 91
ASP 124 0.52 ALA 31 -0.48 SER 91
ASP 124 0.43 ASN 32 -0.55 SER 91
ASP 124 0.43 GLY 33 -0.53 LYS 92
PHE 118 0.45 ALA 34 -0.42 SER 91
MET 69 0.45 PRO 35 -0.15 LYS 30
MET 69 0.65 LYS 36 -0.27 GLU 27
MET 69 0.96 GLU 37 -0.10 LYS 30
PHE 118 0.61 SER 38 -0.25 SER 91
ASP 124 0.51 SER 39 -0.44 SER 91
PRO 68 0.65 ASP 40 -0.30 SER 91
ASP 124 0.49 GLY 41 -0.49 ALA 88
ASP 124 0.54 THR 42 -0.64 ALA 88
ASP 124 0.59 ASP 43 -0.52 ALA 88
ASP 124 0.55 ALA 44 -0.48 ALA 88
ASP 21 0.47 LEU 45 -0.41 ALA 88
ASP 21 0.51 THR 46 -0.30 ALA 88
GLU 37 0.37 GLU 47 -0.32 THR 16
GLU 37 0.44 THR 48 -0.29 ASP 43
GLU 37 0.40 SER 49 -0.30 GLU 47
GLU 37 0.43 TYR 50 -0.22 GLY 66
GLU 37 0.38 THR 51 -0.33 GLY 66
GLU 37 0.38 SER 52 -0.29 ASP 124
GLU 37 0.33 GLN 53 -0.34 ASP 124
GLU 37 0.31 LYS 54 -0.32 ASP 124
GLU 37 0.26 ASP 55 -0.32 ASN 70
GLU 37 0.25 GLY 56 -0.27 ASN 70
LYS 92 0.30 ASP 57 -0.31 GLU 11
GLU 37 0.31 LYS 58 -0.31 GLU 11
GLU 37 0.36 VAL 59 -0.42 GLU 11
GLU 37 0.37 THR 60 -0.27 ASN 70
GLU 37 0.44 LEU 61 -0.27 GLU 11
GLU 37 0.45 LYS 62 -0.33 ASP 84
GLU 37 0.51 SER 63 -0.33 GLN 85
GLU 37 0.55 GLU 64 -0.34 GLN 85
GLU 37 0.60 VAL 65 -0.35 THR 87
GLU 37 0.62 GLY 66 -0.39 THR 16
GLU 37 0.66 PRO 67 -0.35 THR 16
GLU 37 0.74 PRO 68 -0.25 THR 16
GLU 37 0.96 MET 69 -0.29 SER 91
GLU 37 0.91 ASN 70 -0.32 ASP 55
GLU 37 0.92 ARG 71 -0.33 GLN 85
GLU 37 0.65 GLY 72 -0.46 GLN 85
GLU 37 0.56 LEU 73 -0.49 GLN 85
GLU 37 0.46 GLN 74 -0.46 ASP 84
GLU 37 0.42 SER 75 -0.44 ASP 84
GLU 37 0.35 LYS 76 -0.37 ASP 84
LYS 92 0.43 ARG 77 -0.33 GLU 11
LYS 92 0.43 LYS 78 -0.38 GLU 11
LYS 92 0.41 LEU 79 -0.37 GLU 11
LYS 92 0.43 GLY 80 -0.26 GLU 11
LYS 92 0.51 GLU 81 -0.27 ASP 135
LYS 92 0.54 GLU 82 -0.28 ASP 135
LYS 92 0.71 VAL 83 -0.33 LYS 76
LYS 92 0.94 ASP 84 -0.46 GLN 74
LYS 92 0.86 GLN 85 -0.49 LEU 73
GLU 37 0.33 ASN 86 -0.37 GLY 93
GLU 37 0.46 THR 87 -0.48 SER 28
GLU 37 0.56 ALA 88 -0.64 THR 42
PHE 118 0.56 ASN 89 -0.72 SER 91
PRO 35 0.34 LEU 90 -0.62 PRO 29
ASP 84 0.28 SER 91 -0.72 ASN 89
ASP 84 0.94 LYS 92 -0.53 GLY 33
VAL 101 0.27 GLY 93 -0.37 ASN 86
LYS 92 0.47 VAL 94 -0.34 LEU 73
LYS 92 0.55 LYS 95 -0.31 GLN 74
LYS 92 0.57 SER 96 -0.31 ASP 135
LYS 92 0.53 VAL 97 -0.31 ASP 135
LYS 92 0.45 VAL 98 -0.27 ASP 135
LYS 92 0.40 ASN 99 -0.27 GLU 11
SER 38 0.38 LEU 100 -0.40 GLU 11
GLU 115 0.48 VAL 101 -0.43 GLU 11
THR 132 0.50 GLY 102 -0.56 GLU 11
VAL 137 0.45 GLU 103 -0.67 GLU 11
SER 38 0.46 LYS 104 -0.38 GLU 11
SER 38 0.44 HIS 105 -0.27 GLU 11
SER 38 0.49 VAL 106 -0.21 ASP 135
ASN 89 0.52 LYS 107 -0.32 ASP 135
ASN 89 0.48 VAL 108 -0.38 ASP 135
ASN 89 0.48 GLN 109 -0.35 ASP 135
VAL 101 0.40 LYS 110 -0.30 ASP 135
VAL 101 0.34 TRP 111 -0.24 LEU 73
GLY 102 0.34 ASP 112 -0.41 LYS 92
GLY 102 0.41 GLY 113 -0.24 LYS 92
GLY 102 0.44 LYS 114 -0.23 GLY 134
GLY 102 0.48 GLU 115 -0.37 ASP 135
GLY 102 0.45 THR 116 -0.45 ASP 135
SER 38 0.51 THR 117 -0.45 ASP 135
SER 38 0.61 PHE 118 -0.34 ASP 135
SER 38 0.58 VAL 119 -0.20 ASP 135
SER 38 0.53 MET 120 -0.13 GLU 11
SER 38 0.46 GLU 121 -0.18 GLU 11
VAL 139 0.44 ILE 122 -0.40 LYS 123
VAL 139 0.87 LYS 123 -0.60 LYS 12
HIS 23 0.98 ASP 124 -0.72 LYS 12
HIS 23 0.49 GLY 125 -0.43 ASP 124
SER 38 0.37 LYS 126 -0.18 LYS 123
SER 38 0.42 ASN 127 -0.16 LYS 126
SER 38 0.57 VAL 128 -0.07 ALA 20
SER 38 0.60 TYR 129 -0.17 ASP 135
LYS 123 0.60 THR 130 -0.21 ASP 135
LYS 123 0.56 HIS 131 -0.30 ASP 135
ASP 124 0.58 THR 132 -0.52 ASP 135
ASP 124 0.54 MET 133 -0.32 SER 91
ASP 124 0.57 GLY 134 -0.32 SER 91
ASP 124 0.56 ASP 135 -0.52 THR 132
ASP 124 0.74 VAL 136 -0.32 SER 91
ASP 124 0.83 VAL 137 -0.27 SER 91
ASP 124 0.82 ALA 138 -0.29 SER 91
LYS 123 0.87 VAL 139 -0.17 SER 91
ASP 124 0.58 ASN 140 -0.15 ASP 84
ASP 124 0.43 SER 141 -0.14 TYR 129
SER 38 0.37 TYR 142 -0.13 ASP 84
GLU 37 0.29 ARG 143 -0.17 LYS 123
GLU 37 0.26 ARG 144 -0.41 GLY 125

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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.