CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  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
GLY 67 1.18 LYS 1 -0.22 GLU 35
ARG 68 1.12 VAL 2 -0.35 PHE 34
GLY 126 1.12 PHE 3 -0.39 PHE 34
GLY 126 1.18 GLY 4 -0.09 TRP 62
GLY 126 1.21 ARG 5 -0.22 TRP 62
GLY 126 1.27 CYS 6 -0.32 TRP 62
GLY 126 1.21 GLU 7 -0.30 LYS 33
GLY 126 1.16 LEU 8 -0.32 LYS 33
GLY 126 1.17 ALA 9 -0.44 LYS 97
GLY 126 1.15 ALA 10 -0.61 LYS 97
GLY 126 1.09 ALA 11 -0.31 ILE 98
GLY 126 1.05 MET 12 -0.61 LYS 97
GLY 126 1.04 LYS 13 -1.08 LYS 97
GLY 126 1.01 ARG 14 -0.63 ASN 93
GLY 126 0.93 HIS 15 -0.74 ASN 93
GLY 126 0.88 GLY 16 -0.46 CYS 94
GLY 126 0.89 LEU 17 -1.38 LYS 97
GLY 126 0.91 ASP 18 -1.22 CYS 76
GLY 126 0.76 ASN 19 -1.23 ASN 77
GLY 126 0.72 TYR 20 -1.38 CYS 76
GLY 126 0.63 ARG 21 -1.31 ASN 77
GLY 126 0.67 GLY 22 -1.46 ASN 77
GLY 126 0.79 TYR 23 -1.57 ASP 101
GLY 126 0.89 SER 24 -1.20 ASN 77
GLY 126 1.00 LEU 25 -1.16 CYS 76
GLN 121 1.14 GLY 26 -1.15 LEU 75
GLN 121 1.03 ASN 27 -1.01 ASP 101
ALA 122 0.98 TRP 28 -0.79 TRP 63
GLY 126 1.07 VAL 29 -0.43 TRP 63
ALA 122 1.10 CYS 30 -0.55 TRP 62
ALA 122 1.02 ALA 31 -0.35 TRP 63
ARG 68 1.05 ALA 32 -0.15 ILE 98
ARG 45 1.12 LYS 33 -0.32 LEU 8
ARG 45 1.17 PHE 34 -0.58 PHE 38
ARG 45 1.21 GLU 35 -0.63 SER 36
ASN 44 1.23 SER 36 -0.63 GLU 35
ARG 45 1.18 ASN 37 -0.43 PHE 34
ARG 45 1.12 PHE 38 -0.58 PHE 34
ARG 68 1.18 ASN 39 -0.39 GLU 35
GLY 67 1.24 THR 40 -0.46 GLU 35
GLY 67 1.29 GLN 41 -0.44 VAL 109
ARG 68 1.30 ALA 42 -0.59 GLN 57
ARG 68 1.37 THR 43 0.00 LYS 1
ARG 68 1.41 ASN 44 -0.22 ASN 46
PRO 70 1.49 ARG 45 0.00 LYS 1
PRO 70 1.52 ASN 46 -0.22 ASN 44
ASP 48 1.67 THR 47 0.00 LYS 1
THR 47 1.67 ASP 48 -1.33 ASN 106
THR 47 1.57 GLY 49 -0.25 GLY 22
PRO 70 1.51 SER 50 -0.40 ASN 103
ARG 68 1.49 THR 51 -0.23 SER 81
ARG 68 1.42 ASP 52 -0.10 LEU 84
GLY 67 1.39 TYR 53 -0.00 ASN 106
GLY 67 1.32 GLY 54 -0.23 VAL 109
GLY 67 1.22 ILE 55 -0.35 GLN 41
GLY 67 1.19 LEU 56 -0.37 GLN 41
ARG 68 1.30 GLN 57 -0.59 ALA 42
GLY 67 1.33 ILE 58 -0.37 TRP 108
ARG 68 1.42 ASN 59 -1.04 TRP 108
ARG 68 1.46 SER 60 -0.92 GLY 104
GLY 71 1.46 ARG 61 -1.60 GLY 117
ARG 68 1.38 TRP 62 -1.03 THR 118
ARG 73 1.43 TRP 63 -1.39 VAL 99
GLY 67 1.43 CYS 64 -1.17 ARG 21
GLY 67 1.50 ASN 65 -0.68 GLY 22
GLY 67 1.58 ASP 66 -0.19 GLY 22
ASP 66 1.58 GLY 67 0.00 LYS 1
THR 69 1.52 ARG 68 0.00 LYS 1
ARG 68 1.52 THR 69 -0.08 GLY 22
THR 47 1.56 PRO 70 -0.21 ASP 119
THR 47 1.53 GLY 71 -0.32 ASP 119
ARG 68 1.41 SER 72 -0.79 ASP 119
TRP 63 1.43 ARG 73 -0.62 ASP 119
ARG 73 1.42 ASN 74 -1.01 THR 118
ARG 73 1.36 LEU 75 -1.18 SER 24
ARG 73 1.29 CYS 76 -1.38 TYR 20
ARG 73 1.23 ASN 77 -1.46 GLY 22
GLY 67 1.33 ILE 78 -1.00 ARG 21
GLY 67 1.45 PRO 79 -0.69 GLY 22
GLY 67 1.48 CYS 80 -0.37 ARG 21
GLY 67 1.43 SER 81 -0.29 ASN 103
GLY 67 1.36 ALA 82 -0.25 GLY 16
GLY 67 1.34 LEU 83 -0.20 ALA 107
GLY 67 1.35 LEU 84 -0.32 ALA 90
GLY 67 1.29 SER 85 -0.42 ALA 42
GLY 67 1.22 SER 86 -0.23 GLU 35
GLY 67 1.20 ASP 87 -0.29 GLN 41
GLY 67 1.18 ILE 88 -0.36 GLN 41
GLY 67 1.17 THR 89 -0.24 GLN 41
GLY 67 1.25 ALA 90 -0.32 HIS 15
GLY 67 1.23 SER 91 -0.21 LEU 84
GLY 67 1.11 VAL 92 -0.25 ALA 90
GLY 67 1.14 ASN 93 -0.74 HIS 15
GLY 67 1.20 CYS 94 -0.58 LEU 17
GLY 67 1.11 ALA 95 -0.44 MET 12
GLY 67 0.99 LYS 96 -0.72 LEU 17
ARG 73 1.08 LYS 97 -1.38 LEU 17
ARG 73 1.10 ILE 98 -0.69 TRP 28
GLY 67 0.91 VAL 99 -1.39 TRP 63
ARG 73 0.85 SER 100 -1.13 CYS 76
ASN 103 0.90 ASP 101 -1.57 TYR 23
ASN 103 1.03 GLY 102 -0.88 TYR 23
GLY 102 1.03 ASN 103 -1.29 ASP 48
ARG 68 0.80 GLY 104 -0.92 SER 60
ARG 68 0.87 MET 105 -0.75 TRP 63
ARG 68 0.89 ASN 106 -1.33 ASP 48
GLY 71 1.06 ALA 107 -0.78 ASN 59
ARG 68 1.08 TRP 108 -1.04 ASN 59
ARG 68 1.09 VAL 109 -0.44 GLN 41
ARG 45 1.09 ALA 110 -0.34 ASN 39
ASP 119 1.06 TRP 111 -0.46 ASP 48
ASP 119 1.05 ARG 112 -0.90 ASP 48
ASP 119 1.05 ASN 113 -0.44 ASP 48
ASP 119 1.11 ARG 114 -0.60 TRP 62
ASP 119 1.19 CYS 115 -0.95 TRP 62
ASP 119 1.14 LYS 116 -0.87 ARG 61
ASP 119 1.11 GLY 117 -1.60 ARG 61
ASP 119 1.23 THR 118 -1.12 ARG 61
THR 118 1.23 ASP 119 -0.79 SER 72
ASP 119 1.18 VAL 120 -1.12 LEU 75
GLY 26 1.14 GLN 121 -0.67 ASN 74
TRP 123 1.22 ALA 122 -0.29 ARG 73
ALA 122 1.22 TRP 123 -0.65 TRP 62
ARG 125 1.23 ILE 124 -0.58 LEU 75
ILE 124 1.23 ARG 125 -0.16 ARG 73
ARG 128 1.28 GLY 126 0.00 LYS 1
ARG 128 1.34 CYS 127 -0.23 LEU 75
CYS 127 1.34 ARG 128 -0.24 LEU 75
GLY 126 1.14 LEU 129 -0.50 LEU 75

If you find results from this site helpful for your research, please cite one of our papers:

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 25th, 2023.