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***  CMEs  ***

CA distance fluctuations for 240123140727138364

---  normal mode 11  ---

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 121 0.25 MET 1 -0.51 GLY 25
PRO 22 0.35 GLY 2 -0.33 ASP 114
GLY 107 0.14 GLY 3 -0.42 ASP 114
GLY 2 0.07 SER 4 -0.57 PRO 123
GLY 2 0.09 ALA 5 -0.52 ASP 114
GLY 2 0.02 SER 6 -0.48 PRO 123
GLY 2 0.08 LEU 7 -0.49 ASP 114
GLY 25 0.03 GLN 8 -0.44 ASP 114
GLY 2 0.04 HIS 9 -0.43 VAL 112
GLY 25 0.03 THR 10 -0.39 ASP 114
GLY 25 0.03 ALA 11 -0.33 VAL 112
ASP 125 0.05 PRO 12 -0.31 VAL 112
GLY 25 0.05 PHE 13 -0.27 ASP 114
GLY 25 0.06 GLY 14 -0.30 ASP 114
GLY 25 0.06 CYS 15 -0.28 ASP 114
GLY 25 0.07 GLN 16 -0.32 ASP 114
GLY 25 0.05 ILE 17 -0.35 PRO 123
GLY 25 0.07 ALA 18 -0.45 PRO 123
GLY 2 0.13 THR 19 -0.60 PRO 123
GLY 2 0.10 ASN 20 -0.67 PRO 123
GLY 2 0.29 GLY 21 -0.87 PRO 123
GLY 2 0.35 PRO 22 -0.94 PRO 123
GLY 2 0.17 GLY 23 -0.86 PRO 123
GLY 2 0.14 PRO 24 -0.82 PRO 123
GLY 37 0.14 GLY 25 -0.71 PRO 123
ASP 85 0.14 PRO 26 -0.67 PRO 123
GLY 2 0.19 PRO 27 -0.69 PRO 123
GLY 2 0.18 PHE 28 -0.61 PRO 123
GLY 2 0.15 GLY 29 -0.54 PRO 123
GLY 2 0.19 ALA 30 -0.47 PRO 123
GLY 2 0.15 GLY 31 -0.43 PRO 123
GLY 2 0.13 ARG 32 -0.43 PRO 123
GLY 2 0.15 PRO 33 -0.43 PRO 123
GLY 2 0.15 GLY 34 -0.49 PRO 123
GLY 2 0.10 GLN 35 -0.43 PRO 123
GLY 2 0.11 PHE 36 -0.46 PRO 123
GLY 25 0.14 GLY 37 -0.43 PRO 123
GLY 25 0.13 ASP 38 -0.35 PRO 123
GLY 25 0.10 ILE 39 -0.31 PRO 123
GLY 25 0.11 GLN 40 -0.30 MET 1
GLY 25 0.09 SER 41 -0.23 MET 1
GLY 25 0.09 ARG 42 -0.26 MET 1
GLY 25 0.08 THR 43 -0.22 ASP 114
GLY 25 0.07 PRO 44 -0.26 ASP 114
GLY 25 0.08 GLU 45 -0.24 ASP 114
GLY 25 0.06 GLY 46 -0.24 ASP 114
GLY 25 0.06 PRO 47 -0.25 ASP 114
GLY 25 0.07 GLY 48 -0.22 ASP 114
GLY 25 0.07 PRO 49 -0.21 MET 1
GLY 25 0.07 GLY 50 -0.20 MET 1
GLY 25 0.08 ASN 51 -0.22 MET 1
GLY 25 0.07 TYR 52 -0.20 MET 1
GLY 25 0.08 PRO 53 -0.22 MET 1
GLY 25 0.09 ALA 54 -0.25 MET 1
GLY 25 0.08 SER 55 -0.22 MET 1
GLY 25 0.09 HIS 56 -0.25 MET 1
GLY 25 0.08 THR 57 -0.23 PRO 123
GLY 25 0.08 THR 58 -0.28 PRO 123
GLY 2 0.08 LEU 59 -0.31 PRO 123
GLY 2 0.11 GLY 60 -0.35 PRO 123
GLY 2 0.16 VAL 61 -0.39 PRO 123
GLY 2 0.16 GLN 62 -0.38 PRO 123
GLY 2 0.20 ASP 63 -0.42 PRO 123
PRO 110 0.23 ILE 64 -0.35 PRO 123
PRO 110 0.25 GLY 65 -0.37 PRO 123
VAL 113 0.30 PRO 66 -0.37 PRO 123
PRO 110 0.39 GLY 67 -0.30 PRO 123
PRO 110 0.49 PRO 68 -0.27 PRO 123
PRO 110 0.39 GLY 69 -0.27 PRO 123
PRO 110 0.25 ILE 70 -0.35 PRO 123
PRO 110 0.23 GLN 71 -0.29 PRO 123
GLY 2 0.17 VAL 72 -0.30 PRO 123
PRO 110 0.14 SER 73 -0.26 PRO 123
GLY 2 0.10 LEU 74 -0.24 PRO 123
PRO 110 0.08 GLN 75 -0.23 PRO 123
GLY 25 0.06 ILE 76 -0.20 PRO 123
GLY 25 0.07 GLY 77 -0.20 MET 1
GLY 25 0.07 ILE 78 -0.20 MET 1
PRO 26 0.08 LYS 79 -0.23 MET 1
PRO 26 0.08 THR 80 -0.22 MET 1
PRO 26 0.09 ASP 81 -0.26 MET 1
PRO 26 0.10 ASP 82 -0.30 MET 1
PRO 26 0.12 SER 83 -0.32 MET 1
PRO 26 0.13 HIS 84 -0.36 MET 1
PRO 26 0.14 ASP 85 -0.36 MET 1
PRO 26 0.13 TRP 86 -0.33 MET 1
PRO 26 0.13 THR 87 -0.32 MET 1
PRO 26 0.11 GLY 88 -0.28 MET 1
PRO 26 0.09 PRO 89 -0.24 MET 1
PRO 26 0.09 GLY 90 -0.25 MET 1
PRO 26 0.08 PRO 91 -0.23 MET 1
PRO 26 0.08 GLY 92 -0.22 MET 1
PRO 26 0.07 THR 93 -0.21 MET 1
PRO 26 0.06 SER 94 -0.18 MET 1
PRO 110 0.08 ALA 95 -0.16 MET 1
PRO 110 0.08 PRO 96 -0.17 PRO 123
PRO 110 0.09 CYS 97 -0.15 PRO 123
PRO 110 0.12 THR 98 -0.17 PRO 123
PRO 110 0.12 ILE 99 -0.15 PRO 123
PRO 110 0.18 THR 100 -0.17 PRO 123
PRO 110 0.19 GLY 101 -0.15 PRO 123
PRO 110 0.27 THR 102 -0.17 PRO 123
PRO 110 0.25 MET 103 -0.20 PRO 123
PRO 110 0.39 GLY 104 -0.15 PRO 123
PRO 110 0.40 HIS 105 -0.24 PRO 123
GLY 2 0.28 PHE 106 -0.39 GLY 124
GLY 2 0.31 GLY 107 -0.36 GLY 124
GLY 2 0.23 PRO 108 -0.46 GLY 124
SER 118 0.16 GLY 109 -0.43 GLY 124
PRO 68 0.49 PRO 110 -0.44 GLY 124
PRO 68 0.31 GLY 111 -0.57 ASP 125
PRO 68 0.36 VAL 112 -0.67 ASP 125
PRO 68 0.39 VAL 113 -0.48 ASP 125
PRO 68 0.29 ASP 114 -0.53 ASP 125
GLY 67 0.33 THR 115 -0.40 ASP 125
PRO 68 0.25 THR 116 -0.39 ALA 5
PRO 68 0.22 GLY 117 -0.27 PRO 24
GLY 109 0.16 SER 118 -0.43 PRO 24
MET 1 0.23 THR 119 -0.45 PRO 24
PRO 129 0.12 LYS 120 -0.68 PRO 24
MET 1 0.25 PRO 121 -0.64 PRO 24
PRO 129 0.16 ASP 122 -0.71 PRO 22
PRO 129 0.10 PRO 123 -0.94 PRO 22
MET 1 0.24 GLY 124 -0.57 GLY 111
PRO 129 0.25 ASP 125 -0.67 VAL 112
MET 1 0.21 GLY 126 -0.52 VAL 112
GLY 2 0.20 PRO 127 -0.36 VAL 112
ASP 125 0.21 GLY 128 -0.36 VAL 112
ASP 125 0.25 PRO 129 -0.31 VAL 112
ASP 125 0.18 GLY 130 -0.16 VAL 112
GLY 2 0.14 LEU 131 -0.15 VAL 112
GLY 2 0.11 LEU 132 -0.21 VAL 112
ASP 125 0.14 SER 133 -0.16 VAL 112
GLY 2 0.11 MET 134 -0.06 VAL 112
GLY 2 0.09 VAL 135 -0.10 VAL 112
ASP 125 0.07 GLY 136 -0.14 VAL 112
ASP 125 0.09 MET 137 -0.07 ASP 114
GLY 2 0.07 ALA 138 -0.06 PRO 123
GLY 2 0.05 VAL 139 -0.09 ASP 114
ASP 125 0.07 GLY 140 -0.09 ASP 114
ASP 125 0.06 MET 141 -0.06 MET 1
PRO 110 0.05 CYS 142 -0.10 MET 1
GLY 25 0.04 MET 143 -0.10 MET 1
ASP 125 0.06 ARG 144 -0.08 MET 1
PRO 110 0.05 SER 145 -0.09 MET 1
GLY 25 0.04 HIS 146 -0.12 MET 1
GLY 25 0.04 HIS 147 -0.11 MET 1
ASP 125 0.05 HIS 148 -0.09 MET 1
PRO 110 0.05 HIS 149 -0.11 MET 1
GLY 25 0.05 HIS 150 -0.12 MET 1
ASP 125 0.04 HIS 151 -0.11 MET 1

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.