CNRS Nantes University US2B US2B
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CA distance fluctuations for 2403031135521415804

---  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 115 1.67 THR 9 -0.41 ARG 14
ILE 114 1.56 ARG 10 -0.40 GLY 16
ILE 114 1.68 THR 11 -0.73 TYR 12
ILE 114 1.30 TYR 12 -0.73 THR 11
TYR 95 1.28 ASP 13 -0.34 ARG 90
GLN 30 1.43 ARG 14 -0.41 THR 9
ASP 32 1.72 GLU 15 -0.25 ARG 90
GLU 139 1.31 GLY 16 -0.40 ARG 10
PRO 135 1.63 PHE 17 -0.32 ASP 13
VAL 136 1.35 LYS 18 -0.28 TYR 12
ILE 114 1.19 LYS 19 -0.33 ILE 83
LYS 134 1.14 ARG 20 -0.33 TYR 12
ASP 13 1.16 ALA 21 -0.49 TYR 140
GLU 31 1.02 ALA 22 -0.81 TYR 140
GLU 15 0.94 CYS 23 -1.25 TYR 140
GLU 15 1.09 LEU 24 -1.52 TYR 140
GLU 15 0.95 CYS 25 -1.61 TYR 140
GLU 15 0.94 PHE 26 -1.20 TYR 140
GLU 15 0.95 ARG 27 -1.43 LEU 141
GLU 15 1.18 SER 28 -1.15 LEU 141
GLU 15 1.36 GLU 29 -0.73 ASP 107
GLU 15 1.68 GLN 30 -0.66 ASP 107
LEU 81 1.78 GLU 31 -0.64 GLU 139
GLU 15 1.72 ASP 32 -0.79 SER 111
GLU 15 1.25 GLU 33 -0.89 GLU 139
GLU 15 1.07 VAL 34 -1.06 ALA 138
VAL 101 0.87 LEU 35 -1.43 TYR 140
ILE 104 1.05 LEU 36 -1.03 TYR 140
ILE 104 1.10 VAL 37 -0.85 TYR 140
ARG 90 1.25 SER 38 -0.62 LEU 141
ARG 90 1.41 SER 39 -0.46 LEU 141
LYS 91 1.77 SER 40 -0.59 LEU 141
GLN 131 1.66 ARG 41 -0.48 GLU 69
ARG 90 1.51 TYR 42 -0.30 LEU 141
ARG 90 1.55 PRO 43 -0.43 LEU 141
LEU 105 1.74 ASP 44 -0.35 TYR 140
GLU 119 1.46 GLN 45 -0.36 TYR 140
GLU 119 1.36 TRP 46 -0.49 TYR 140
ILE 104 0.94 ILE 47 -0.58 TYR 140
GLU 15 0.88 VAL 48 -0.84 TYR 140
GLU 15 0.78 PRO 49 -0.90 TYR 140
ASP 13 0.92 GLY 50 -0.68 TYR 140
LYS 134 1.25 GLY 51 -0.43 LEU 141
LYS 134 1.41 GLY 52 -0.41 TYR 12
ASP 110 1.32 MET 53 -0.43 LEU 141
ASP 110 1.86 GLU 54 -0.48 ILE 83
VAL 112 1.63 PRO 55 -0.66 ILE 83
GLU 109 1.48 GLU 56 -0.60 ILE 83
ILE 114 1.18 GLU 57 -0.78 LYS 76
ILE 114 0.93 GLU 58 -1.20 LYS 76
ASP 13 1.05 PRO 59 -1.22 LEU 77
ASP 13 0.96 GLY 60 -1.21 GLY 75
ASP 13 0.80 GLY 61 -1.01 GLY 75
ASP 13 0.86 ALA 62 -0.77 LEU 141
ASP 13 0.89 ALA 63 -0.90 TYR 140
ASP 13 0.72 VAL 64 -1.09 LEU 141
ASP 13 0.68 ARG 65 -1.10 LEU 141
ASP 13 0.88 GLU 66 -1.01 LEU 141
ASP 13 0.80 VAL 67 -1.26 TYR 140
HIS 133 0.72 TYR 68 -1.41 LEU 141
GLU 54 1.05 GLU 69 -1.29 LEU 141
MET 53 1.21 GLU 70 -1.17 LEU 141
HIS 133 0.95 ALA 71 -1.35 LEU 141
LYS 117 1.18 GLY 72 -1.73 LEU 141
LYS 117 1.16 VAL 73 -1.61 LEU 141
LYS 117 0.80 LYS 74 -1.35 LEU 141
LYS 117 0.61 GLY 75 -1.21 GLY 60
GLU 15 0.61 LYS 76 -1.20 GLU 58
GLU 15 0.66 LEU 77 -1.22 PRO 59
GLU 15 0.91 GLY 78 -0.80 GLU 139
GLU 29 1.06 ARG 79 -0.63 GLU 139
GLU 31 1.35 LEU 80 -0.68 LEU 77
GLU 31 1.78 LEU 81 -0.62 GLU 85
GLU 31 1.57 GLY 82 -0.82 GLU 85
VAL 123 1.34 ILE 83 -0.66 PRO 55
ARG 14 1.43 PHE 84 -0.56 LEU 77
GLY 16 1.11 GLU 85 -0.82 GLY 82
PRO 135 1.45 GLN 86 -0.42 ILE 83
GLN 131 1.18 ASN 87 -0.45 PHE 84
SER 40 1.32 GLN 88 -0.62 GLY 82
CYS 132 1.58 ASP 89 -0.24 GLY 82
PRO 43 1.55 ARG 90 -0.40 GLY 16
SER 40 1.77 LYS 91 -0.32 GLN 86
LYS 134 1.72 HIS 92 -0.20 TYR 12
VAL 136 1.48 ARG 93 -0.36 PRO 55
ASP 13 1.17 THR 94 -0.36 PRO 55
ASP 13 1.28 TYR 95 -0.64 VAL 96
GLU 31 1.49 VAL 96 -0.64 TYR 95
GLU 31 1.23 TYR 97 -0.69 TYR 140
GLU 15 1.01 VAL 98 -0.98 TYR 140
GLU 15 0.86 LEU 99 -1.13 TYR 140
GLU 15 0.81 THR 100 -1.02 TYR 140
LEU 35 0.87 VAL 101 -1.23 LEU 141
ARG 118 0.97 THR 102 -1.04 LEU 141
ARG 118 1.16 GLU 103 -1.11 LEU 141
ASP 44 1.52 ILE 104 -1.27 LEU 141
ASP 44 1.74 LEU 105 -1.05 LEU 141
ARG 90 1.50 GLU 106 -0.74 LEU 141
HIS 133 1.21 ASP 107 -1.45 LEU 141
GLU 54 1.21 TRP 108 -1.57 LEU 141
GLU 54 1.50 GLU 109 -1.26 LEU 141
GLU 54 1.86 ASP 110 -1.10 LEU 141
GLU 54 1.49 SER 111 -1.19 LEU 141
PRO 55 1.63 VAL 112 -1.03 LEU 141
PRO 55 1.60 ASN 113 -0.80 LEU 141
THR 11 1.68 ILE 114 -0.62 LEU 141
THR 9 1.67 GLY 115 -0.84 LEU 141
HIS 133 1.52 ARG 116 -0.93 LEU 141
GLY 72 1.18 LYS 117 -0.83 ASP 125
ILE 104 1.46 ARG 118 -0.94 LEU 141
GLN 45 1.46 GLU 119 -1.06 LEU 141
TRP 46 1.15 TRP 120 -1.18 LEU 141
GLU 15 1.16 PHE 121 -0.92 GLU 119
GLU 15 1.41 LYS 122 -0.72 SER 111
GLU 15 1.60 VAL 123 -0.45 GLU 119
GLU 15 1.61 GLU 124 -0.51 SER 111
GLU 15 1.33 ASP 125 -0.83 LYS 117
GLU 15 1.33 ALA 126 -0.72 GLU 119
GLU 15 1.26 ILE 127 -0.62 LEU 35
GLU 15 1.11 LYS 128 -0.53 LYS 117
ARG 90 1.05 VAL 129 -0.65 LYS 117
SER 39 1.17 LEU 130 -0.29 LEU 35
ARG 41 1.66 GLN 131 -0.38 LEU 35
LYS 91 1.66 CYS 132 -0.16 GLU 124
THR 9 1.54 HIS 133 -0.06 TYR 140
HIS 92 1.72 LYS 134 -0.14 ASP 44
SER 40 1.66 PRO 135 -0.26 VAL 98
PHE 17 1.58 VAL 136 -0.28 VAL 98
GLU 15 1.19 HIS 137 -0.43 LEU 35
GLU 15 1.18 ALA 138 -1.16 LEU 35
GLY 16 1.31 GLU 139 -1.10 PHE 26
GLU 15 1.39 TYR 140 -1.61 CYS 25
GLU 15 0.93 LEU 141 -1.73 GLY 72

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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.