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CA distance fluctuations for 2608161345341720702

---  normal mode 31  ---

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 75 0.75 VAL 2 -0.77 GLY 101
ALA 75 0.58 GLN 3 -0.81 ARG 100
ARG 45 0.36 LEU 4 -0.50 ILE 102
SER 95 0.46 GLN 5 -0.43 THR 28
GLU 46 0.44 GLU 6 -0.37 GLY 115
VAL 12 0.44 SER 7 -0.43 GLN 116
VAL 12 0.43 GLY 8 -0.37 PRO 41
VAL 12 0.62 GLY 9 -0.41 PRO 41
VAL 12 0.68 GLY 10 -0.33 GLY 42
GLN 119 0.72 LEU 11 -0.52 SER 17
GLY 10 0.68 VAL 12 -0.27 SER 17
GLY 10 0.61 GLN 13 -0.57 SER 124
GLY 15 0.37 ALA 14 -0.50 LYS 87
ALA 14 0.37 GLY 15 -0.46 SER 85
ALA 14 0.36 GLY 16 -0.37 SER 57
VAL 103 0.34 SER 17 -0.52 LEU 11
LYS 65 0.34 LEU 18 -0.36 LEU 11
LYS 65 0.38 ARG 19 -0.40 GLN 119
VAL 48 0.34 LEU 20 -0.40 GLY 115
VAL 48 0.34 SER 21 -0.39 GLY 55
GLU 46 0.43 CYS 22 -0.41 GLY 55
GLU 46 0.44 THR 23 -0.40 THR 28
ALA 75 0.51 GLY 24 -0.56 THR 28
ALA 75 0.85 SER 25 -0.57 GLY 101
ALA 75 1.18 GLY 26 -0.73 GLY 101
ALA 75 1.04 ARG 27 -0.80 GLY 101
ALA 75 1.20 THR 28 -0.57 GLY 101
ALA 75 0.68 PHE 29 -0.47 GLY 101
VAL 54 0.56 ARG 30 -0.34 ASN 74
VAL 54 0.60 ASN 31 -0.51 ILE 102
ALA 109 0.50 TYR 32 -0.55 GLN 3
GLU 110 0.46 PRO 33 -0.49 GLN 3
ARG 30 0.43 MET 34 -0.35 GLN 3
ASN 77 0.48 ALA 35 -0.35 THR 52
PHE 47 0.42 TRP 36 -0.37 ALA 56
GLU 46 0.52 PHE 37 -0.38 ASP 62
GLN 116 0.56 ARG 38 -0.48 ALA 109
GLN 116 0.63 GLN 39 -0.63 ALA 109
GLN 116 0.34 ALA 40 -0.57 ALA 109
SER 124 0.45 PRO 41 -0.78 ALA 109
ARG 106 0.20 GLY 42 -0.56 ALA 109
GLN 116 0.30 LYS 43 -0.54 ALA 109
ARG 106 0.36 GLU 44 -0.86 ALA 109
GLN 116 0.71 ARG 45 -0.55 ASP 62
GLN 116 0.58 GLU 46 -0.57 ASP 62
TRP 36 0.42 PHE 47 -0.45 ASP 62
ARG 106 0.41 VAL 48 -0.36 ASP 62
GLY 105 0.48 ALA 49 -0.38 VAL 54
VAL 103 0.45 GLY 50 -0.43 VAL 54
VAL 103 0.77 ILE 51 -0.37 VAL 54
ALA 56 0.61 THR 52 -0.38 VAL 54
ARG 100 0.45 TRP 53 -0.36 ILE 51
ASN 31 0.60 VAL 54 -0.61 LEU 59
ILE 102 1.00 GLY 55 -0.64 ARG 72
VAL 103 0.83 ALA 56 -0.46 SER 57
ILE 102 1.67 SER 57 -0.75 SER 71
VAL 103 1.47 THR 58 -0.42 VAL 54
VAL 103 0.93 LEU 59 -0.61 VAL 54
GLY 105 0.71 TYR 60 -0.41 VAL 54
GLY 105 0.51 ALA 61 -0.37 VAL 54
GLY 101 0.52 ASP 62 -0.57 GLU 46
ALA 61 0.50 PHE 63 -0.26 GLN 39
VAL 103 0.50 ALA 64 -0.30 GLN 39
VAL 103 0.66 LYS 65 -0.28 GLN 39
VAL 103 0.65 GLY 66 -0.36 SER 57
ASP 62 0.51 ARG 67 -0.49 SER 57
VAL 103 0.53 PHE 68 -0.54 SER 57
VAL 103 0.71 THR 69 -0.65 SER 57
VAL 103 0.69 ILE 70 -0.66 SER 57
VAL 103 0.73 SER 71 -0.75 SER 57
VAL 103 0.55 ARG 72 -0.64 GLY 55
ASN 74 1.06 ASP 73 -0.57 GLY 55
ASP 73 1.06 ASN 74 -0.37 GLY 55
THR 28 1.20 ALA 75 -0.53 GLY 55
GLY 26 0.89 LYS 76 -0.35 GLY 55
GLY 26 0.59 ASN 77 -0.32 GLY 55
SER 25 0.49 THR 78 -0.45 GLY 55
ALA 35 0.43 VAL 79 -0.51 GLY 55
VAL 103 0.41 TYR 80 -0.49 SER 57
VAL 103 0.43 LEU 81 -0.49 SER 57
VAL 103 0.48 GLN 82 -0.48 SER 57
LYS 65 0.44 MET 83 -0.44 SER 57
VAL 103 0.39 ASN 84 -0.47 SER 57
VAL 103 0.32 SER 85 -0.46 GLY 15
VAL 103 0.27 LEU 86 -0.37 SER 57
VAL 103 0.24 LYS 87 -0.50 ALA 14
SER 124 0.69 PRO 88 -0.34 GLY 42
SER 124 0.45 GLU 89 -0.33 ALA 40
SER 124 0.37 ASP 90 -0.37 ALA 40
SER 124 0.49 THR 91 -0.35 GLY 42
SER 124 0.38 ALA 92 -0.47 ALA 109
LEU 11 0.49 VAL 93 -0.60 ALA 109
GLU 46 0.47 TYR 94 -0.48 PRO 41
GLU 46 0.48 SER 95 -0.46 PRO 41
GLU 46 0.44 CYS 96 -0.37 ALA 56
GLY 24 0.44 ALA 97 -0.43 PRO 41
ARG 30 0.51 ALA 98 -0.58 GLN 3
ALA 109 0.56 GLY 99 -0.74 GLN 3
SER 57 0.78 ARG 100 -0.81 GLN 3
SER 57 1.10 GLY 101 -0.80 ARG 27
SER 57 1.67 ILE 102 -0.70 GLN 3
THR 58 1.47 VAL 103 -0.49 GLN 3
THR 58 0.65 ALA 104 -0.42 VAL 54
LEU 59 0.79 GLY 105 -0.36 GLN 3
PHE 63 0.44 ARG 106 -0.40 VAL 54
GLY 101 0.39 ILE 107 -0.36 VAL 103
ARG 30 0.34 PRO 108 -0.39 PRO 41
GLY 101 0.65 ALA 109 -0.86 GLU 44
GLY 101 0.85 GLU 110 -0.57 GLN 3
ALA 109 0.49 TYR 111 -0.50 GLN 3
ARG 30 0.49 ALA 112 -0.72 GLN 3
ALA 75 0.54 ASP 113 -0.72 GLN 3
ALA 75 0.41 TRP 114 -0.63 GLY 117
ARG 45 0.43 GLY 115 -0.56 ASP 113
ARG 45 0.71 GLN 116 -0.68 ASP 113
ARG 38 0.45 GLY 117 -0.63 TRP 114
LEU 11 0.55 THR 118 -0.56 PRO 41
LEU 11 0.72 GLN 119 -0.55 PRO 41
VAL 12 0.56 VAL 120 -0.39 GLY 42
GLN 13 0.44 THR 121 -0.34 SER 17
GLN 13 0.36 VAL 122 -0.28 GLY 42
SER 124 0.34 SER 123 -0.23 SER 57
PRO 88 0.69 SER 124 -0.57 GLN 13

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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.