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***  CMEs  ***

CA distance fluctuations for 240123140727138364

---  normal mode 8  ---

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
THR 119 0.99 MET 1 -0.17 PRO 47
THR 119 0.90 GLY 2 -0.09 PRO 47
PRO 121 0.81 GLY 3 -0.10 GLN 8
PRO 121 0.59 SER 4 -0.05 MET 1
PRO 121 0.64 ALA 5 -0.03 GLY 3
PRO 121 0.48 SER 6 -0.08 GLY 3
PRO 121 0.45 LEU 7 -0.07 GLY 109
PRO 123 0.40 GLN 8 -0.10 GLY 3
PRO 123 0.39 HIS 9 -0.14 PRO 110
PRO 123 0.38 THR 10 -0.16 PRO 110
PRO 123 0.29 ALA 11 -0.21 PRO 110
PRO 123 0.30 PRO 12 -0.23 PRO 110
PRO 123 0.24 PHE 13 -0.21 PRO 110
PRO 123 0.26 GLY 14 -0.17 PRO 110
PRO 123 0.19 CYS 15 -0.17 PRO 110
PRO 123 0.23 GLN 16 -0.13 PRO 110
PRO 121 0.16 ILE 17 -0.12 PRO 110
PRO 121 0.21 ALA 18 -0.07 MET 1
THR 119 0.19 THR 19 -0.03 ASP 125
THR 119 0.24 ASN 20 -0.04 ASP 125
GLY 2 0.29 GLY 21 -0.08 ASP 125
GLY 2 0.36 PRO 22 -0.17 PRO 123
GLY 2 0.34 GLY 23 -0.09 PRO 123
VAL 113 0.34 PRO 24 -0.15 PRO 123
VAL 113 0.27 GLY 25 -0.16 PRO 123
VAL 113 0.25 PRO 26 -0.21 PRO 123
GLY 2 0.25 PRO 27 -0.30 PRO 123
GLY 2 0.22 PHE 28 -0.31 PRO 123
GLY 2 0.19 GLY 29 -0.32 PRO 123
GLY 2 0.19 ALA 30 -0.36 PRO 123
GLY 2 0.17 GLY 31 -0.32 PRO 123
GLY 2 0.16 ARG 32 -0.29 PRO 123
GLY 2 0.16 PRO 33 -0.29 PRO 123
GLY 2 0.17 GLY 34 -0.26 PRO 123
GLY 2 0.13 GLN 35 -0.18 PRO 123
GLY 2 0.13 PHE 36 -0.14 PRO 123
GLY 2 0.08 GLY 37 -0.07 PRO 110
GLY 2 0.05 ASP 38 -0.10 PRO 110
GLY 117 0.05 ILE 39 -0.13 PRO 110
PRO 123 0.08 GLN 40 -0.13 PRO 110
PRO 123 0.12 SER 41 -0.15 PRO 110
PRO 123 0.16 ARG 42 -0.14 PRO 110
PRO 123 0.17 THR 43 -0.17 PRO 110
PRO 123 0.23 PRO 44 -0.16 PRO 110
PRO 123 0.22 GLU 45 -0.16 MET 1
PRO 123 0.23 GLY 46 -0.16 PRO 110
PRO 123 0.24 PRO 47 -0.17 MET 1
PRO 123 0.21 GLY 48 -0.16 MET 1
PRO 123 0.18 PRO 49 -0.16 MET 1
PRO 123 0.16 GLY 50 -0.15 PRO 110
PRO 123 0.13 ASN 51 -0.14 PRO 110
PRO 123 0.13 TYR 52 -0.16 PRO 110
PRO 123 0.09 PRO 53 -0.16 PRO 110
PRO 123 0.09 ALA 54 -0.15 PRO 110
PRO 123 0.07 SER 55 -0.17 PRO 110
PRO 123 0.04 HIS 56 -0.15 PRO 110
GLY 2 0.04 THR 57 -0.17 PRO 110
GLY 2 0.06 THR 58 -0.15 PRO 110
GLY 2 0.10 LEU 59 -0.16 PRO 110
GLY 2 0.12 GLY 60 -0.17 PRO 121
GLY 2 0.16 VAL 61 -0.25 PRO 123
GLY 2 0.17 GLN 62 -0.32 PRO 121
GLY 2 0.20 ASP 63 -0.41 PRO 121
GLY 2 0.19 ILE 64 -0.47 PRO 121
GLY 2 0.21 GLY 65 -0.55 PRO 121
GLY 2 0.23 PRO 66 -0.67 PRO 121
GLY 2 0.22 GLY 67 -0.74 PRO 121
GLY 2 0.23 PRO 68 -0.82 PRO 121
GLY 2 0.22 GLY 69 -0.67 PRO 121
GLY 2 0.22 ILE 70 -0.53 PRO 121
GLY 2 0.18 GLN 71 -0.45 PRO 121
GLY 2 0.16 VAL 72 -0.34 PRO 121
GLY 2 0.13 SER 73 -0.29 PRO 121
GLY 2 0.11 LEU 74 -0.22 PRO 110
GLY 2 0.09 GLN 75 -0.19 PRO 110
GLY 2 0.06 ILE 76 -0.20 PRO 110
GLY 2 0.04 GLY 77 -0.18 PRO 110
ASP 125 0.02 ILE 78 -0.18 PRO 110
ASP 125 0.02 LYS 79 -0.15 PRO 110
PRO 123 0.04 THR 80 -0.16 PRO 110
PRO 123 0.04 ASP 81 -0.13 PRO 110
PRO 123 0.07 ASP 82 -0.12 MET 1
PRO 123 0.04 SER 83 -0.12 MET 1
THR 119 0.04 HIS 84 -0.12 MET 1
PRO 108 0.03 ASP 85 -0.10 MET 1
PRO 108 0.03 TRP 86 -0.10 PRO 110
PRO 108 0.03 THR 87 -0.09 PRO 110
GLY 2 0.05 GLY 88 -0.11 PRO 110
GLY 2 0.05 PRO 89 -0.13 PRO 110
GLY 2 0.03 GLY 90 -0.12 PRO 110
GLY 2 0.03 PRO 91 -0.13 PRO 110
GLY 2 0.02 GLY 92 -0.14 PRO 110
GLY 2 0.03 THR 93 -0.16 PRO 110
GLY 2 0.03 SER 94 -0.18 PRO 110
GLY 2 0.05 ALA 95 -0.19 PRO 110
GLY 2 0.06 PRO 96 -0.19 PRO 110
GLY 2 0.07 CYS 97 -0.23 PRO 110
GLY 2 0.09 THR 98 -0.23 PRO 110
GLY 2 0.10 ILE 99 -0.28 PRO 110
GLY 2 0.12 THR 100 -0.32 PRO 121
GLY 2 0.14 GLY 101 -0.36 PRO 121
GLY 2 0.17 THR 102 -0.47 PRO 121
GLY 2 0.19 MET 103 -0.48 PRO 121
GLY 2 0.21 GLY 104 -0.61 PRO 121
GLY 2 0.26 HIS 105 -0.74 PRO 121
GLY 2 0.29 PHE 106 -0.80 GLY 124
GLY 2 0.33 GLY 107 -1.05 GLY 124
GLY 2 0.40 PRO 108 -1.22 GLY 124
GLY 2 0.28 GLY 109 -0.86 GLY 124
MET 1 0.37 PRO 110 -0.51 GLY 130
GLY 2 0.54 GLY 111 -0.42 PRO 121
MET 1 0.49 VAL 112 -0.32 GLY 130
MET 1 0.66 VAL 113 -0.29 GLY 104
MET 1 0.59 ASP 114 -0.23 GLY 104
MET 1 0.64 THR 115 -0.23 GLY 104
MET 1 0.68 THR 116 -0.29 PRO 68
MET 1 0.85 GLY 117 -0.41 PRO 68
MET 1 0.85 SER 118 -0.52 PRO 68
MET 1 0.99 THR 119 -0.66 PRO 68
MET 1 0.84 LYS 120 -0.68 PRO 68
MET 1 0.91 PRO 121 -0.89 GLY 107
MET 1 0.57 ASP 122 -0.98 PRO 108
MET 1 0.42 PRO 123 -0.90 PRO 108
GLY 2 0.50 GLY 124 -1.22 PRO 108
PRO 129 0.19 ASP 125 -0.52 GLY 109
GLY 2 0.17 GLY 126 -0.34 GLY 109
GLY 2 0.18 PRO 127 -0.27 GLY 109
GLY 2 0.14 GLY 128 -0.44 PRO 110
ASP 125 0.19 PRO 129 -0.44 PRO 110
GLY 2 0.12 GLY 130 -0.51 PRO 110
GLY 2 0.12 LEU 131 -0.39 PRO 110
ASP 125 0.10 LEU 132 -0.35 PRO 110
ASP 125 0.11 SER 133 -0.41 PRO 110
GLY 2 0.09 MET 134 -0.40 PRO 110
GLY 2 0.08 VAL 135 -0.32 PRO 110
ASP 125 0.09 GLY 136 -0.32 PRO 110
ASP 125 0.07 MET 137 -0.35 PRO 110
GLY 2 0.06 ALA 138 -0.32 PRO 110
ASP 125 0.06 VAL 139 -0.27 PRO 110
ASP 125 0.07 GLY 140 -0.29 PRO 110
ASP 125 0.05 MET 141 -0.29 PRO 110
ASP 125 0.04 CYS 142 -0.26 PRO 110
ASP 125 0.06 MET 143 -0.24 PRO 110
ASP 125 0.06 ARG 144 -0.26 PRO 110
ASP 125 0.04 SER 145 -0.25 PRO 110
ASP 125 0.04 HIS 146 -0.22 PRO 110
PRO 123 0.06 HIS 147 -0.22 PRO 110
ASP 125 0.05 HIS 148 -0.23 PRO 110
ASP 125 0.04 HIS 149 -0.21 PRO 110
PRO 123 0.05 HIS 150 -0.20 PRO 110
PRO 123 0.05 HIS 151 -0.20 PRO 110

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.