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***  N60S  ***

CA distance fluctuations for 2503190626313489475

---  normal mode 10  ---

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
TRP 34 0.37 LYS 1 -0.21 ARG 41
TRP 34 0.36 VAL 2 -0.24 GLY 48
TRP 34 0.23 PHE 3 -0.29 GLY 48
ARG 119 0.13 GLU 4 -0.31 GLY 48
GLY 19 0.11 ARG 5 -0.36 GLY 48
GLY 19 0.18 CYS 6 -0.31 GLY 48
GLY 19 0.09 GLU 7 -0.29 GLY 48
TRP 34 0.11 LEU 8 -0.32 GLY 48
GLY 19 0.16 ALA 9 -0.32 GLY 48
LYS 13 0.18 ARG 10 -0.28 GLY 48
TRP 34 0.11 THR 11 -0.26 GLY 48
PRO 103 0.10 LEU 12 -0.30 GLY 48
ARG 10 0.18 LYS 13 -0.43 ASN 118
ARG 21 0.10 ARG 14 -0.39 ASN 118
TRP 34 0.09 LEU 15 -0.36 ASN 118
ARG 10 0.15 GLY 16 -0.47 ASN 118
VAL 130 0.16 MET 17 -0.47 ASN 118
VAL 130 0.29 ASP 18 -0.60 ASN 118
VAL 130 0.38 GLY 19 -0.77 ASN 118
ARG 21 0.27 TYR 20 -0.63 ASN 118
VAL 130 0.31 ARG 21 -0.64 ASN 118
PRO 103 0.34 GLY 22 -0.87 ASN 118
GLY 105 0.38 ILE 23 -0.71 ASN 118
GLY 105 0.40 SER 24 -0.69 ASN 118
GLY 105 0.26 LEU 25 -0.47 ASN 118
GLY 105 0.31 ALA 26 -0.33 GLY 48
GLY 105 0.31 ASN 27 -0.37 GLY 48
GLY 105 0.18 TRP 28 -0.42 GLY 48
GLY 105 0.13 MET 29 -0.40 GLY 48
THR 43 0.26 CYS 30 -0.41 GLY 48
THR 43 0.26 LEU 31 -0.50 GLY 48
ARG 115 0.21 ALA 32 -0.48 GLY 48
ASN 39 0.29 LYS 33 -0.48 GLY 48
SER 36 0.80 TRP 34 -0.50 GLY 48
ARG 115 0.68 GLU 35 -0.58 GLY 48
TRP 34 0.80 SER 36 -0.46 GLY 48
ARG 115 0.46 GLY 37 -0.44 GLY 48
TRP 34 0.36 TYR 38 -0.38 GLY 48
TRP 34 0.51 ASN 39 -0.28 GLY 48
TRP 34 0.47 THR 40 -0.18 GLY 48
ASN 114 0.53 ARG 41 -0.21 LYS 1
ASN 114 0.69 ALA 42 -0.20 VAL 2
ASN 114 0.82 THR 43 -0.15 VAL 2
ASN 114 0.97 ASN 44 -0.19 VAL 2
ASN 114 0.76 TYR 45 -0.22 LYS 69
ASN 114 0.54 ASN 46 -0.31 SER 36
ASN 114 0.31 ALA 47 -0.41 ALA 108
LYS 69 0.23 GLY 48 -0.78 ALA 108
THR 70 0.24 ASP 49 -0.71 ALA 108
SER 82 0.34 ARG 50 -0.43 PRO 103
ASN 114 0.47 SER 51 -0.34 PRO 103
ASN 114 0.64 THR 52 -0.19 PRO 103
ALA 111 0.79 ASP 53 -0.23 GLY 48
ALA 111 0.71 TYR 54 -0.15 GLY 48
ALA 111 0.53 GLY 55 -0.21 GLY 48
TRP 34 0.46 ILE 56 -0.35 GLY 48
ALA 111 0.42 PHE 57 -0.46 GLY 48
ALA 111 0.78 GLN 58 -0.44 GLY 48
ALA 111 0.67 ILE 59 -0.37 GLY 48
VAL 110 0.76 SER 60 -0.33 ILE 59
VAL 110 0.58 SER 61 -0.21 PRO 103
VAL 110 0.49 ARG 62 -0.37 PRO 103
VAL 110 0.59 TYR 63 -0.32 ASP 102
VAL 110 0.57 TRP 64 -0.21 ARG 62
VAL 110 0.53 CYS 65 -0.14 LEU 85
VAL 110 0.45 ASN 66 -0.13 PRO 103
ASN 114 0.43 ASP 67 -0.14 THR 43
ASN 114 0.36 GLY 68 -0.20 PRO 103
SER 82 0.40 LYS 69 -0.26 PRO 103
ASN 114 0.36 THR 70 -0.31 PRO 103
ASN 114 0.25 PRO 71 -0.42 PRO 103
ASN 114 0.26 GLY 72 -0.45 PRO 103
VAL 110 0.39 ALA 73 -0.31 PRO 103
VAL 110 0.45 VAL 74 -0.25 PRO 103
VAL 110 0.48 ASN 75 -0.15 PRO 103
VAL 110 0.45 ALA 76 -0.16 ASP 91
VAL 110 0.42 CYS 77 -0.19 ASP 91
VAL 110 0.40 HIS 78 -0.18 ALA 83
VAL 110 0.40 LEU 79 -0.20 ALA 83
ALA 111 0.42 SER 80 -0.12 THR 43
ALA 111 0.50 CYS 81 -0.13 THR 43
ALA 111 0.45 SER 82 -0.13 LEU 79
ALA 111 0.40 ALA 83 -0.20 LEU 79
ALA 111 0.45 LEU 84 -0.25 LEU 85
ASN 114 0.44 LEU 85 -0.25 LEU 84
ASN 114 0.35 GLN 86 -0.14 GLU 7
TRP 34 0.34 ASP 87 -0.18 GLU 7
TRP 34 0.29 ASN 88 -0.19 THR 11
TRP 34 0.27 ILE 89 -0.18 GLY 48
TRP 34 0.21 ALA 90 -0.16 ASN 118
ALA 111 0.27 ASP 91 -0.19 CYS 77
ALA 111 0.31 ALA 92 -0.23 GLY 48
ALA 111 0.17 VAL 93 -0.29 GLY 48
ALA 111 0.18 ALA 94 -0.24 GLY 48
VAL 110 0.31 CYS 95 -0.26 GLY 48
VAL 110 0.21 ALA 96 -0.39 GLY 48
HIS 78 0.11 LYS 97 -0.37 GLY 48
VAL 110 0.22 ARG 98 -0.34 GLY 48
VAL 110 0.25 VAL 99 -0.48 ASP 49
SER 24 0.23 VAL 100 -0.51 GLY 48
VAL 130 0.19 ARG 101 -0.44 GLY 48
SER 24 0.24 ASP 102 -0.56 ASP 49
SER 24 0.37 PRO 103 -0.64 ASP 49
ARG 122 0.33 GLN 104 -0.69 GLY 48
SER 24 0.40 GLY 105 -0.61 GLY 48
ARG 122 0.28 ILE 106 -0.57 GLY 48
ARG 122 0.24 ARG 107 -0.59 GLY 48
ALA 76 0.30 ALA 108 -0.78 GLY 48
ILE 59 0.45 TRP 109 -0.71 GLY 48
SER 60 0.76 VAL 110 -0.51 GLY 48
ASN 44 0.83 ALA 111 -0.41 GLY 48
ASN 44 0.55 TRP 112 -0.41 GLY 48
ASN 44 0.68 ARG 113 -0.48 GLY 22
ASN 44 0.97 ASN 114 -0.41 GLY 22
ASN 44 0.80 ARG 115 -0.40 GLY 22
ASN 44 0.54 CYS 116 -0.47 GLY 22
ASN 44 0.53 GLN 117 -0.72 GLY 22
ASN 44 0.52 ASN 118 -0.87 GLY 22
ASN 44 0.52 ARG 119 -0.58 GLY 22
ASN 44 0.38 ASP 120 -0.33 ASP 18
ASN 44 0.29 VAL 121 -0.26 GLY 48
GLY 105 0.34 ARG 122 -0.25 GLY 48
PRO 103 0.21 GLN 123 -0.31 GLY 48
GLY 105 0.18 TYR 124 -0.34 GLY 48
PRO 103 0.25 VAL 125 -0.32 GLY 48
GLY 22 0.29 GLN 126 -0.29 GLY 48
GLY 19 0.30 GLY 127 -0.29 GLY 48
GLY 19 0.28 CYS 128 -0.28 GLY 48
GLY 19 0.30 GLY 129 -0.26 GLY 48
GLY 19 0.38 VAL 130 -0.32 ASN 118

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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).
Last modification: April 8th, 2025.