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CA distance fluctuations for 2608161345341720702

---  normal mode 14  ---

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 42 0.25 VAL 2 -0.39 TRP 114
VAL 2 0.20 GLN 3 -0.69 GLN 116
GLY 42 0.30 LEU 4 -0.36 THR 28
GLY 115 0.33 GLN 5 -0.43 SER 17
SER 124 0.23 GLU 6 -0.47 SER 17
SER 123 0.30 SER 7 -0.58 SER 17
GLY 10 0.46 GLY 8 -0.68 SER 17
THR 121 0.43 GLY 9 -0.62 GLY 16
ARG 19 0.68 GLY 10 -0.70 PRO 41
ARG 19 0.78 LEU 11 -1.25 PRO 41
SER 17 0.49 VAL 12 -0.97 PRO 41
GLY 16 0.45 GLN 13 -0.92 GLY 42
LYS 87 0.29 ALA 14 -0.54 GLY 42
PHE 63 0.39 GLY 15 -0.48 GLY 8
ARG 67 0.47 GLY 16 -0.63 GLY 8
ASN 84 0.55 SER 17 -0.68 GLY 8
LEU 11 0.75 LEU 18 -0.64 GLY 8
LEU 11 0.78 ARG 19 -0.38 SER 7
GLY 10 0.52 LEU 20 -0.39 GLU 6
GLY 10 0.38 SER 21 -0.39 GLY 55
PRO 41 0.22 CYS 22 -0.35 GLY 55
GLY 42 0.21 THR 23 -0.40 VAL 54
GLY 42 0.24 GLY 24 -0.27 THR 28
LYS 76 0.26 SER 25 -0.40 GLN 116
LYS 76 0.38 GLY 26 -0.51 GLN 116
LYS 76 0.31 ARG 27 -0.39 GLN 116
ALA 56 0.31 THR 28 -0.36 LEU 4
GLY 42 0.28 PHE 29 -0.21 LEU 4
ALA 56 0.58 ARG 30 -0.42 ALA 75
ALA 56 0.45 ASN 31 -0.38 ALA 75
GLY 42 0.40 TYR 32 -0.28 ASP 73
GLY 42 0.42 PRO 33 -0.29 ASP 73
GLY 42 0.36 MET 34 -0.13 ARG 100
PRO 41 0.32 ALA 35 -0.13 ASP 113
PRO 41 0.28 TRP 36 -0.20 GLN 3
PRO 41 0.32 PHE 37 -0.27 ASP 62
GLN 39 0.29 ARG 38 -0.34 ASP 62
ILE 102 0.38 GLN 39 -0.60 THR 121
ILE 102 0.31 ALA 40 -1.08 THR 121
ALA 109 0.62 PRO 41 -1.25 LEU 11
ALA 109 0.85 GLY 42 -1.27 SER 123
ALA 109 0.65 LYS 43 -0.95 THR 121
ILE 107 0.81 GLU 44 -0.70 LEU 11
ILE 102 0.51 ARG 45 -0.40 LEU 11
PHE 47 0.57 GLU 46 -0.29 THR 121
GLU 46 0.57 PHE 47 -0.24 ASP 62
GLU 46 0.29 VAL 48 -0.25 ASP 62
ARG 30 0.30 ALA 49 -0.14 ASP 113
GLU 44 0.38 GLY 50 -0.15 GLY 99
ARG 30 0.45 ILE 51 -0.36 VAL 103
GLU 44 0.47 THR 52 -0.45 ASP 73
GLU 44 0.37 TRP 53 -0.81 ASP 73
GLY 105 0.46 VAL 54 -1.04 ASP 73
GLY 105 0.45 GLY 55 -0.92 ASP 73
ARG 30 0.58 ALA 56 -0.57 SER 71
LEU 59 0.50 SER 57 -0.44 SER 71
ARG 30 0.45 THR 58 -0.41 VAL 103
SER 57 0.50 LEU 59 -0.19 SER 124
SER 57 0.38 TYR 60 -0.26 SER 124
GLY 55 0.36 ALA 61 -0.31 GLU 89
SER 57 0.45 ASP 62 -0.68 GLU 89
SER 85 0.41 PHE 63 -0.77 GLU 89
ARG 67 0.42 ALA 64 -0.44 GLU 89
ARG 67 0.48 LYS 65 -0.50 GLU 89
SER 17 0.44 GLY 66 -0.60 SER 124
LYS 65 0.48 ARG 67 -0.46 SER 124
LEU 11 0.37 PHE 68 -0.29 SER 124
LEU 11 0.42 THR 69 -0.24 SER 124
ASN 74 0.44 ILE 70 -0.22 SER 57
ASN 74 0.55 SER 71 -0.57 ALA 56
ASN 74 0.51 ARG 72 -0.70 GLY 55
LEU 11 0.47 ASP 73 -1.04 VAL 54
SER 71 0.55 ASN 74 -0.76 VAL 54
LEU 11 0.41 ALA 75 -0.76 VAL 54
GLY 26 0.38 LYS 76 -0.72 VAL 54
SER 71 0.27 ASN 77 -0.52 VAL 54
LEU 11 0.31 THR 78 -0.56 VAL 54
LEU 11 0.32 VAL 79 -0.47 GLY 55
LEU 11 0.47 TYR 80 -0.47 GLY 55
LEU 11 0.45 LEU 81 -0.27 GLY 55
LEU 11 0.60 GLN 82 -0.28 GLU 6
LEU 11 0.47 MET 83 -0.29 GLU 6
SER 17 0.55 ASN 84 -0.42 SER 85
PHE 63 0.41 SER 85 -0.49 SER 124
GLU 46 0.25 LEU 86 -0.43 GLY 42
ALA 14 0.29 LYS 87 -0.47 SER 124
GLN 119 0.33 PRO 88 -0.64 GLY 42
ALA 92 0.48 GLU 89 -0.77 PHE 63
VAL 93 0.23 ASP 90 -0.58 PHE 63
VAL 93 0.38 THR 91 -0.62 GLY 42
GLU 89 0.48 ALA 92 -0.59 THR 121
GLU 89 0.43 VAL 93 -0.46 LEU 11
GLU 89 0.27 TYR 94 -0.32 GLN 3
PRO 41 0.38 SER 95 -0.37 GLN 3
PRO 41 0.35 CYS 96 -0.26 GLN 3
GLY 42 0.45 ALA 97 -0.19 ASP 113
GLY 42 0.45 ALA 98 -0.14 THR 28
GLY 42 0.54 GLY 99 -0.21 GLY 105
GLY 42 0.56 ARG 100 -0.23 ASP 73
GLU 110 0.70 GLY 101 -0.34 ASP 73
GLU 110 0.71 ILE 102 -0.47 ASP 73
GLU 44 0.67 VAL 103 -0.41 THR 58
GLU 44 0.58 ALA 104 -0.23 THR 58
GLU 44 0.68 GLY 105 -0.21 GLY 99
GLU 44 0.70 ARG 106 -0.21 ASP 113
GLU 44 0.81 ILE 107 -0.19 ASP 113
GLY 42 0.65 PRO 108 -0.20 ASP 113
GLY 42 0.85 ALA 109 -0.26 ASP 113
GLY 42 0.72 GLU 110 -0.23 ALA 112
GLY 42 0.65 TYR 111 -0.24 ALA 112
GLY 42 0.64 ALA 112 -0.29 ARG 27
GLY 42 0.49 ASP 113 -0.30 ARG 27
GLY 42 0.51 TRP 114 -0.40 GLN 3
GLY 42 0.40 GLY 115 -0.63 GLN 3
PRO 41 0.58 GLN 116 -0.69 GLN 3
PRO 41 0.36 GLY 117 -0.48 GLN 3
SER 124 0.39 THR 118 -0.46 SER 17
SER 124 0.53 GLN 119 -0.51 GLU 44
SER 124 0.37 VAL 120 -0.65 ALA 40
SER 124 0.49 THR 121 -1.21 PRO 41
ARG 19 0.44 VAL 122 -0.99 GLY 42
GLY 10 0.52 SER 123 -1.27 GLY 42
GLN 119 0.53 SER 124 -0.60 GLY 66

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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.