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***  lysozyme2  ***

CA distance fluctuations for 2402141427352770497

---  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
PHE 3 1.04 LYS 1 -0.64 SER 85
PHE 3 1.18 VAL 2 -1.53 ALA 82
VAL 2 1.18 PHE 3 -1.13 GLY 49
VAL 2 1.05 GLY 4 -1.02 GLY 49
ASN 37 0.91 ARG 5 -1.34 GLY 49
ARG 128 1.20 CYS 6 -1.15 GLY 49
ARG 128 1.13 GLU 7 -0.82 PRO 70
ARG 128 0.98 LEU 8 -1.02 GLY 49
ARG 128 1.21 ALA 9 -1.00 PRO 70
ARG 128 1.33 ALA 10 -0.91 PRO 70
ARG 128 1.08 ALA 11 -0.79 PRO 70
ARG 128 1.05 MET 12 -0.85 PRO 70
ARG 128 1.18 LYS 13 -1.11 PRO 70
ARG 128 1.14 ARG 14 -0.72 PRO 70
GLY 16 0.98 HIS 15 -0.71 PRO 70
ARG 128 1.05 GLY 16 -0.68 GLY 71
ARG 128 1.03 LEU 17 -0.92 GLY 71
ASN 19 1.12 ASP 18 -1.37 ASN 93
ASP 18 1.12 ASN 19 -1.06 ARG 73
ARG 128 0.99 TYR 20 -0.66 ARG 73
LYS 13 0.95 ARG 21 -0.22 GLY 71
SER 24 1.01 GLY 22 -0.50 ASN 59
LEU 25 1.08 TYR 23 -0.59 ARG 61
TYR 23 1.04 SER 24 -1.21 GLY 71
TYR 23 1.08 LEU 25 -1.12 ASN 93
ARG 128 0.97 GLY 26 -0.95 ALA 90
LYS 116 0.96 ASN 27 -0.72 SER 50
ARG 112 0.89 TRP 28 -0.84 GLY 71
ARG 128 0.89 VAL 29 -0.85 ALA 90
ASN 113 0.86 CYS 30 -1.34 VAL 120
ARG 112 0.95 ALA 31 -0.89 VAL 120
THR 47 0.86 ALA 32 -1.21 ASP 119
THR 47 0.87 LYS 33 -1.53 SER 50
THR 47 0.90 PHE 34 -1.08 THR 118
THR 47 1.11 GLU 35 -1.21 SER 50
THR 47 1.08 SER 36 -1.53 GLY 54
THR 47 0.98 ASN 37 -1.06 CYS 80
ASN 37 0.92 PHE 38 -0.79 LEU 83
GLU 7 0.99 ASN 39 -1.77 SER 81
GLN 41 1.06 THR 40 -0.81 SER 81
THR 40 1.06 GLN 41 -0.38 GLY 117
THR 47 1.16 ALA 42 -0.27 GLY 117
THR 47 1.38 THR 43 -0.08 GLY 22
THR 47 1.53 ASN 44 -0.31 GLY 22
THR 47 1.63 ARG 45 -0.40 THR 118
THR 47 1.70 ASN 46 -1.36 GLY 117
ASN 46 1.70 THR 47 0.00 LYS 1
THR 47 1.60 ASP 48 -0.62 ILE 88
THR 47 1.57 GLY 49 -1.50 ASP 87
THR 47 1.58 SER 50 -1.53 LYS 33
THR 47 1.54 THR 51 -0.52 THR 118
THR 47 1.43 ASP 52 -0.42 GLY 22
THR 47 1.31 TYR 53 -0.31 THR 51
THR 47 1.08 GLY 54 -1.53 SER 36
GLN 41 0.99 ILE 55 -1.09 LYS 33
THR 47 1.05 LEU 56 -0.98 ASP 119
THR 47 1.22 GLN 57 -1.04 SER 50
THR 47 1.25 ILE 58 -0.87 ARG 61
THR 47 1.40 ASN 59 -0.53 TYR 23
THR 47 1.39 SER 60 -0.70 SER 24
THR 47 1.42 ARG 61 -1.04 SER 24
THR 47 1.31 TRP 62 -0.92 ASN 19
THR 47 1.19 TRP 63 -1.01 SER 24
THR 47 1.18 CYS 64 -0.82 ALA 122
THR 47 1.18 ASN 65 -0.98 ALA 122
THR 47 1.28 ASP 66 -0.66 ALA 122
THR 47 1.24 GLY 67 -0.78 LEU 129
THR 47 1.34 ARG 68 -1.00 LEU 129
THR 47 1.42 THR 69 -1.32 ALA 122
THR 47 1.40 PRO 70 -1.21 ARG 125
THR 47 1.37 GLY 71 -1.24 CYS 94
THR 47 1.30 SER 72 -1.07 SER 24
THR 47 1.21 ARG 73 -1.06 ASN 19
THR 47 1.14 ASN 74 -0.96 ALA 122
THR 47 1.07 LEU 75 -1.06 ASP 18
ASN 77 1.13 CYS 76 -0.97 ALA 122
CYS 76 1.13 ASN 77 -0.69 ARG 125
ASN 77 0.98 ILE 78 -1.14 THR 69
THR 47 1.02 PRO 79 -0.88 ALA 122
THR 47 1.14 CYS 80 -1.06 ASN 37
CYS 80 1.03 SER 81 -1.77 ASN 39
ALA 90 0.96 ALA 82 -1.53 VAL 2
ILE 88 0.99 LEU 83 -1.04 ASN 37
ILE 88 1.06 LEU 84 -0.47 ASN 39
ILE 88 1.07 SER 85 -0.64 LYS 1
ASP 87 0.99 SER 86 -0.63 GLY 126
SER 85 1.06 ASP 87 -1.50 GLY 49
SER 85 1.07 ILE 88 -1.29 GLY 49
SER 85 1.01 THR 89 -1.07 GLN 121
ALA 82 0.96 ALA 90 -1.35 ALA 122
ILE 88 1.01 SER 91 -1.23 ASP 119
SER 85 0.97 VAL 92 -0.92 LEU 25
ALA 82 0.96 ASN 93 -1.37 ASP 18
THR 47 0.97 CYS 94 -1.24 GLY 71
THR 47 0.98 ALA 95 -0.80 GLY 71
THR 47 0.92 LYS 96 -0.53 ILE 98
ASN 77 1.01 LYS 97 -0.55 LEU 17
THR 47 1.04 ILE 98 -0.65 LEU 17
THR 47 0.97 VAL 99 -0.14 ASN 19
ASN 103 0.98 SER 100 -0.17 TYR 20
ASN 103 1.10 ASP 101 -0.23 TYR 20
ASP 101 1.08 GLY 102 0.00 LYS 1
ASP 101 1.10 ASN 103 0.00 LYS 1
ASN 106 1.03 GLY 104 0.00 LYS 1
ASN 106 1.02 MET 105 -0.00 SER 50
GLY 104 1.03 ASN 106 -0.08 ASN 46
THR 47 0.99 ALA 107 -0.18 VAL 120
VAL 109 0.97 TRP 108 -0.36 VAL 120
ASN 44 1.03 VAL 109 -0.42 ASP 48
GLU 35 0.99 ALA 110 -0.41 ASN 46
ARG 112 1.09 TRP 111 -0.52 ASN 46
TRP 111 1.09 ARG 112 -0.29 ASN 46
TRP 111 0.96 ASN 113 -0.26 ASN 46
ASN 113 0.91 ARG 114 -1.07 ASN 46
LYS 116 0.95 CYS 115 -0.89 ASN 46
ASP 119 1.01 LYS 116 -0.75 ASN 46
THR 118 1.23 GLY 117 -1.36 ASN 46
GLY 117 1.23 THR 118 -1.08 PHE 34
GLY 117 1.16 ASP 119 -1.27 ALA 90
GLY 117 0.99 VAL 120 -1.34 CYS 30
GLY 117 0.99 GLN 121 -1.34 TRP 123
GLY 117 0.96 ALA 122 -1.35 ALA 90
ARG 128 0.99 TRP 123 -1.34 GLN 121
ARG 128 1.17 ILE 124 -1.14 PRO 70
GLY 126 1.28 ARG 125 -1.21 PRO 70
ARG 125 1.28 GLY 126 -1.25 GLY 49
ARG 128 1.37 CYS 127 -1.24 GLY 49
LEU 129 1.47 ARG 128 -0.49 GLY 49
ARG 128 1.47 LEU 129 -1.00 ARG 68

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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 25th, 2023.