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CA distance fluctuations for 2608161345341720702

---  normal mode 19  ---

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 0.41 VAL 2 -0.73 LYS 76
THR 28 0.46 GLN 3 -0.57 LYS 76
VAL 54 0.42 LEU 4 -0.35 LYS 76
VAL 54 0.41 GLN 5 -0.27 LEU 11
GLY 55 0.31 GLU 6 -0.32 ALA 40
GLY 55 0.34 SER 7 -0.30 PRO 41
ILE 107 0.32 GLY 8 -0.32 PRO 41
ILE 107 0.39 GLY 9 -0.44 PRO 41
ILE 107 0.37 GLY 10 -0.60 PRO 41
ILE 107 0.34 LEU 11 -0.80 GLY 42
ILE 107 0.30 VAL 12 -0.77 GLY 42
ILE 107 0.31 GLN 13 -0.81 GLY 42
ILE 107 0.37 ALA 14 -0.76 GLY 42
ILE 107 0.31 GLY 15 -0.64 GLY 42
ILE 107 0.28 GLY 16 -0.60 GLY 42
ILE 107 0.27 SER 17 -0.48 GLY 42
ILE 107 0.29 LEU 18 -0.42 GLY 42
LYS 76 0.29 ARG 19 -0.29 GLY 42
ILE 107 0.28 LEU 20 -0.26 ALA 40
GLY 55 0.42 SER 21 -0.23 ALA 40
GLY 55 0.42 CYS 22 -0.26 ALA 98
GLY 55 0.57 THR 23 -0.27 ALA 98
VAL 54 0.59 GLY 24 -0.58 LYS 76
THR 28 0.67 SER 25 -0.91 LYS 76
VAL 54 0.48 GLY 26 -1.13 LYS 76
ASN 31 0.56 ARG 27 -1.04 LYS 76
SER 25 0.67 THR 28 -0.76 ALA 75
VAL 54 0.47 PHE 29 -0.59 GLU 110
VAL 54 0.63 ARG 30 -0.68 GLU 110
ARG 27 0.56 ASN 31 -0.94 GLU 110
GLN 3 0.30 TYR 32 -0.89 GLU 110
VAL 103 0.28 PRO 33 -0.73 GLU 110
ALA 98 0.28 MET 34 -0.36 GLY 105
GLU 44 0.27 ALA 35 -0.33 TRP 36
ILE 107 0.32 TRP 36 -0.33 ALA 35
ILE 107 0.51 PHE 37 -0.49 GLY 101
ILE 107 0.72 ARG 38 -0.44 GLY 101
ILE 107 1.08 GLN 39 -0.37 GLY 101
ILE 107 1.05 ALA 40 -0.68 ALA 92
ALA 109 1.21 PRO 41 -0.89 THR 121
ALA 109 1.39 GLY 42 -1.07 SER 123
ILE 107 1.41 LYS 43 -0.72 THR 121
ILE 107 1.45 GLU 44 -0.36 GLN 39
ILE 107 1.19 ARG 45 -0.48 GLY 101
ILE 107 0.84 GLU 46 -0.49 ILE 102
GLU 44 0.56 PHE 47 -0.58 ILE 102
GLU 46 0.38 VAL 48 -0.39 ILE 102
GLU 44 0.35 ALA 49 -0.40 GLY 105
GLU 44 0.35 GLY 50 -0.47 GLY 105
ASP 73 0.35 ILE 51 -0.62 GLY 105
ASP 73 0.59 THR 52 -1.14 GLY 105
ASP 73 0.74 TRP 53 -0.84 GLY 105
ALA 75 1.17 VAL 54 -1.01 ILE 107
ALA 75 1.51 GLY 55 -0.93 ILE 107
ASP 73 1.02 ALA 56 -0.72 GLY 105
ASP 73 0.78 SER 57 -0.80 GLY 105
ASP 73 0.41 THR 58 -0.42 GLY 105
GLU 44 0.40 LEU 59 -0.51 SER 57
GLU 44 0.42 TYR 60 -0.39 GLY 55
GLU 44 0.45 ALA 61 -0.42 GLY 55
GLU 44 0.33 ASP 62 -0.39 GLY 55
ILE 107 0.29 PHE 63 -0.30 GLY 42
THR 69 0.30 ALA 64 -0.28 GLY 105
THR 69 0.40 LYS 65 -0.30 GLY 105
LYS 76 0.35 GLY 66 -0.33 LEU 59
LYS 76 0.29 ARG 67 -0.36 LEU 59
LYS 76 0.29 PHE 68 -0.37 LEU 59
LYS 65 0.40 THR 69 -0.37 THR 58
ASP 73 0.30 ILE 70 -0.33 GLY 105
ALA 56 0.38 SER 71 -0.30 GLY 105
GLY 55 0.60 ARG 72 -0.30 GLY 105
GLY 55 1.05 ASP 73 -0.37 GLY 26
VAL 54 1.14 ASN 74 -0.46 GLU 110
GLY 55 1.51 ALA 75 -0.83 ARG 27
GLY 55 1.12 LYS 76 -1.13 GLY 26
GLY 55 0.85 ASN 77 -0.54 ARG 27
GLY 55 0.71 THR 78 -0.37 ALA 98
GLY 55 0.47 VAL 79 -0.28 GLY 105
GLY 55 0.40 TYR 80 -0.24 GLY 105
GLU 46 0.28 LEU 81 -0.31 GLY 105
LYS 76 0.34 GLN 82 -0.28 GLY 105
ILE 107 0.27 MET 83 -0.34 GLY 42
LYS 76 0.28 ASN 84 -0.41 GLY 42
ILE 107 0.28 SER 85 -0.50 GLY 42
ILE 107 0.37 LEU 86 -0.59 GLY 42
ILE 107 0.44 LYS 87 -0.71 GLY 42
ILE 107 0.51 PRO 88 -0.92 GLY 42
ILE 107 0.57 GLU 89 -0.75 GLY 42
ILE 107 0.54 ASP 90 -0.61 GLY 42
ILE 107 0.61 THR 91 -0.70 GLY 42
ILE 107 0.71 ALA 92 -0.68 ALA 40
ILE 107 0.70 VAL 93 -0.56 ALA 40
ILE 107 0.57 TYR 94 -0.41 ALA 40
ILE 107 0.46 SER 95 -0.36 GLY 101
PRO 108 0.30 CYS 96 -0.27 GLY 101
GLY 42 0.26 ALA 97 -0.31 GLY 101
GLY 42 0.30 ALA 98 -0.47 ASN 77
ALA 104 0.44 GLY 99 -0.60 TYR 111
ALA 104 0.52 ARG 100 -1.18 GLU 110
ASP 73 0.28 GLY 101 -1.61 GLU 110
ASP 73 0.49 ILE 102 -1.58 ILE 107
ARG 100 0.44 VAL 103 -1.17 ILE 107
ARG 100 0.52 ALA 104 -1.23 GLY 105
GLU 44 0.66 GLY 105 -1.23 ALA 104
GLU 44 0.99 ARG 106 -1.05 VAL 103
GLU 44 1.45 ILE 107 -1.58 ILE 102
GLY 42 0.86 PRO 108 -1.13 GLY 101
GLY 42 1.39 ALA 109 -1.51 GLY 101
GLY 42 1.17 GLU 110 -1.61 GLY 101
GLY 42 0.62 TYR 111 -0.89 GLY 101
GLY 42 0.55 ALA 112 -0.44 LYS 76
GLY 42 0.41 ASP 113 -0.44 LYS 76
GLN 3 0.39 TRP 114 -0.27 GLY 101
PRO 108 0.38 GLY 115 -0.28 ALA 40
ALA 109 0.66 GLN 116 -0.33 LEU 11
ALA 109 0.53 GLY 117 -0.41 ALA 40
ILE 107 0.47 THR 118 -0.43 ALA 40
ILE 107 0.53 GLN 119 -0.53 PRO 41
ILE 107 0.47 VAL 120 -0.58 PRO 41
ILE 107 0.44 THR 121 -0.89 PRO 41
ILE 107 0.42 VAL 122 -0.91 GLY 42
ILE 107 0.39 SER 123 -1.07 GLY 42
ILE 107 0.46 SER 124 -0.92 GLY 42

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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.