CNRS Nantes University US2B US2B
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***  CMEs  ***

CA distance fluctuations for 240123140727138364

---  normal mode 9  ---

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
PRO 47 0.56 MET 1 -0.92 LYS 120
PRO 47 0.32 GLY 2 -0.89 PRO 66
PRO 47 0.38 GLY 3 -0.66 PRO 22
ALA 5 0.07 SER 4 -0.42 GLY 21
PRO 121 0.09 ALA 5 -0.16 ASP 125
GLY 3 0.21 SER 6 -0.11 GLY 109
GLY 3 0.16 LEU 7 -0.12 GLY 109
GLY 3 0.34 GLN 8 -0.11 GLY 109
GLY 3 0.24 HIS 9 -0.12 PRO 110
GLY 3 0.33 THR 10 -0.12 PRO 110
GLY 3 0.22 ALA 11 -0.13 PRO 110
GLY 3 0.25 PRO 12 -0.13 PRO 110
MET 1 0.27 PHE 13 -0.11 PRO 110
GLY 3 0.33 GLY 14 -0.10 PRO 110
GLY 3 0.25 CYS 15 -0.10 PRO 110
GLY 3 0.29 GLN 16 -0.09 PRO 110
GLY 3 0.13 ILE 17 -0.13 GLY 2
GLY 3 0.12 ALA 18 -0.14 SER 4
SER 6 0.02 THR 19 -0.34 GLY 2
GLY 117 0.03 ASN 20 -0.35 GLY 2
GLY 117 0.04 GLY 21 -0.56 GLY 2
VAL 113 0.05 PRO 22 -0.77 GLY 2
GLY 117 0.05 GLY 23 -0.63 GLY 3
VAL 113 0.07 PRO 24 -0.72 GLY 2
VAL 113 0.06 GLY 25 -0.63 GLY 2
VAL 113 0.07 PRO 26 -0.70 GLY 2
VAL 113 0.08 PRO 27 -0.86 GLY 2
VAL 113 0.06 PHE 28 -0.80 GLY 2
VAL 113 0.06 GLY 29 -0.75 GLY 2
VAL 113 0.06 ALA 30 -0.78 GLY 2
VAL 113 0.04 GLY 31 -0.68 GLY 2
VAL 113 0.03 ARG 32 -0.62 GLY 2
GLY 107 0.01 PRO 33 -0.62 GLY 2
VAL 113 0.02 GLY 34 -0.61 GLY 2
GLY 107 0.01 GLN 35 -0.46 GLY 2
GLY 107 0.01 PHE 36 -0.44 GLY 2
SER 6 0.02 GLY 37 -0.29 GLY 2
MET 1 0.05 ASP 38 -0.20 GLY 2
GLY 3 0.10 ILE 39 -0.15 GLY 2
MET 1 0.21 GLN 40 -0.07 PRO 110
MET 1 0.24 SER 41 -0.08 PRO 110
MET 1 0.35 ARG 42 -0.08 PRO 110
MET 1 0.35 THR 43 -0.08 PRO 110
MET 1 0.44 PRO 44 -0.09 PRO 110
MET 1 0.50 GLU 45 -0.08 PRO 110
MET 1 0.49 GLY 46 -0.08 PRO 110
MET 1 0.56 PRO 47 -0.08 PRO 110
MET 1 0.53 GLY 48 -0.08 PRO 110
MET 1 0.53 PRO 49 -0.07 PRO 110
MET 1 0.45 GLY 50 -0.07 PRO 110
MET 1 0.41 ASN 51 -0.07 PRO 110
MET 1 0.36 TYR 52 -0.07 PRO 110
MET 1 0.29 PRO 53 -0.07 PRO 110
MET 1 0.29 ALA 54 -0.07 PRO 110
MET 1 0.21 SER 55 -0.07 PRO 110
MET 1 0.16 HIS 56 -0.07 GLY 2
GLY 3 0.09 THR 57 -0.15 GLY 2
GLY 3 0.02 THR 58 -0.24 GLY 2
SER 6 0.01 LEU 59 -0.33 GLY 2
GLY 107 0.01 GLY 60 -0.43 GLY 2
GLY 107 0.01 VAL 61 -0.55 GLY 2
ALA 30 0.02 GLN 62 -0.61 GLY 2
ALA 30 0.03 ASP 63 -0.73 GLY 2
ALA 30 0.03 ILE 64 -0.71 GLY 2
PRO 110 0.05 GLY 65 -0.81 GLY 2
PRO 110 0.08 PRO 66 -0.89 GLY 2
PRO 110 0.08 GLY 67 -0.83 GLY 2
PRO 110 0.09 PRO 68 -0.82 GLY 2
GLY 109 0.03 GLY 69 -0.75 GLY 2
PHE 28 0.02 ILE 70 -0.73 GLY 2
ALA 30 0.02 GLN 71 -0.62 GLY 2
ALA 30 0.01 VAL 72 -0.55 GLY 2
ALA 30 0.01 SER 73 -0.47 GLY 2
ALA 30 0.01 LEU 74 -0.37 GLY 2
SER 6 0.01 GLN 75 -0.32 GLY 2
GLY 3 0.02 ILE 76 -0.23 GLY 2
GLY 3 0.05 GLY 77 -0.18 GLY 2
MET 1 0.12 ILE 78 -0.10 GLY 2
MET 1 0.17 LYS 79 -0.06 GLY 2
MET 1 0.22 THR 80 -0.06 PRO 110
MET 1 0.25 ASP 81 -0.05 PRO 110
MET 1 0.32 ASP 82 -0.05 PRO 110
MET 1 0.27 SER 83 -0.05 PRO 110
MET 1 0.27 HIS 84 -0.05 PRO 123
MET 1 0.19 ASP 85 -0.07 PRO 123
MET 1 0.10 TRP 86 -0.13 GLY 2
MET 1 0.06 THR 87 -0.17 GLY 2
SER 6 0.01 GLY 88 -0.22 GLY 2
SER 6 0.01 PRO 89 -0.21 GLY 2
MET 1 0.05 GLY 90 -0.16 GLY 2
MET 1 0.07 PRO 91 -0.14 GLY 2
MET 1 0.11 GLY 92 -0.10 GLY 2
MET 1 0.08 THR 93 -0.13 GLY 2
MET 1 0.07 SER 94 -0.14 GLY 2
GLY 3 0.02 ALA 95 -0.20 GLY 2
SER 6 0.01 PRO 96 -0.24 GLY 2
SER 6 0.01 CYS 97 -0.25 GLY 2
ALA 30 0.01 THR 98 -0.33 GLY 2
ALA 30 0.01 ILE 99 -0.35 GLY 2
ALA 30 0.01 THR 100 -0.43 GLY 2
GLY 128 0.01 GLY 101 -0.47 GLY 2
ALA 30 0.02 THR 102 -0.56 GLY 2
PRO 27 0.02 MET 103 -0.60 GLY 2
PRO 27 0.02 GLY 104 -0.65 GLY 2
GLY 109 0.04 HIS 105 -0.76 GLY 2
PRO 27 0.03 PHE 106 -0.81 GLY 2
PRO 27 0.04 GLY 107 -0.87 GLY 2
PRO 27 0.04 PRO 108 -0.84 GLY 2
PRO 68 0.08 GLY 109 -0.73 GLY 2
PRO 68 0.09 PRO 110 -0.68 GLY 2
PRO 27 0.05 GLY 111 -0.68 GLY 2
PRO 66 0.06 VAL 112 -0.61 MET 1
PRO 27 0.08 VAL 113 -0.63 MET 1
PRO 27 0.02 ASP 114 -0.65 MET 1
PRO 27 0.05 THR 115 -0.65 MET 1
GLY 117 0.00 THR 116 -0.72 MET 1
PRO 24 0.05 GLY 117 -0.76 MET 1
LEU 7 0.06 SER 118 -0.86 MET 1
LEU 7 0.10 THR 119 -0.86 MET 1
THR 10 0.09 LYS 120 -0.92 MET 1
LEU 7 0.13 PRO 121 -0.87 GLY 2
THR 10 0.09 ASP 122 -0.79 GLY 2
THR 10 0.13 PRO 123 -0.80 GLY 2
HIS 9 0.11 GLY 124 -0.76 PRO 108
PRO 129 0.16 ASP 125 -0.54 GLY 2
GLY 124 0.06 GLY 126 -0.48 GLY 2
PRO 27 0.01 PRO 127 -0.47 GLY 2
ASP 125 0.10 GLY 128 -0.42 GLY 2
ASP 125 0.16 PRO 129 -0.30 GLY 2
ASP 125 0.07 GLY 130 -0.36 GLY 2
ASP 125 0.03 LEU 131 -0.37 GLY 2
ASP 125 0.07 LEU 132 -0.25 GLY 2
ASP 125 0.09 SER 133 -0.23 GLY 2
ASP 125 0.05 MET 134 -0.29 GLY 2
ASP 125 0.03 VAL 135 -0.25 GLY 2
GLY 3 0.07 GLY 136 -0.16 GLY 2
ASP 125 0.06 MET 137 -0.19 GLY 2
ASP 125 0.03 ALA 138 -0.22 GLY 2
GLY 3 0.07 VAL 139 -0.15 GLY 2
GLY 3 0.10 GLY 140 -0.11 PRO 110
GLY 3 0.06 MET 141 -0.15 GLY 2
GLY 3 0.07 CYS 142 -0.15 GLY 2
MET 1 0.12 MET 143 -0.09 PRO 110
MET 1 0.11 ARG 144 -0.09 PRO 110
GLY 3 0.08 SER 145 -0.11 GLY 2
MET 1 0.12 HIS 146 -0.08 PRO 110
MET 1 0.16 HIS 147 -0.08 PRO 110
MET 1 0.12 HIS 148 -0.08 PRO 110
MET 1 0.12 HIS 149 -0.07 PRO 110
MET 1 0.18 HIS 150 -0.07 PRO 110
MET 1 0.18 HIS 151 -0.07 PRO 110

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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.