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

CA distance fluctuations for 240123140727138364

---  normal mode 7  ---

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
SER 118 0.23 MET 1 -0.15 PRO 24
LYS 120 0.24 GLY 2 -0.09 PRO 22
LYS 120 0.18 GLY 3 -0.06 VAL 112
LYS 120 0.24 SER 4 -0.06 VAL 112
LYS 120 0.15 ALA 5 -0.12 VAL 112
PRO 121 0.15 SER 6 -0.16 VAL 112
PRO 121 0.08 LEU 7 -0.23 VAL 112
PRO 121 0.04 GLN 8 -0.26 VAL 112
GLY 3 0.02 HIS 9 -0.33 VAL 112
MET 1 0.02 THR 10 -0.35 VAL 112
GLY 3 0.01 ALA 11 -0.38 VAL 112
MET 1 0.02 PRO 12 -0.40 VAL 112
GLY 3 0.01 PHE 13 -0.35 VAL 112
GLY 3 0.02 GLY 14 -0.30 VAL 112
PRO 121 0.07 CYS 15 -0.28 VAL 112
PRO 121 0.09 GLN 16 -0.25 VAL 112
PRO 121 0.16 ILE 17 -0.23 VAL 112
PRO 121 0.22 ALA 18 -0.17 VAL 112
PRO 121 0.31 THR 19 -0.12 VAL 112
PRO 121 0.36 ASN 20 -0.06 VAL 112
PRO 121 0.46 GLY 21 -0.09 MET 1
PRO 121 0.58 PRO 22 -0.13 MET 1
PRO 121 0.51 GLY 23 -0.15 MET 1
LYS 120 0.57 PRO 24 -0.15 MET 1
THR 119 0.53 GLY 25 -0.12 MET 1
THR 119 0.57 PRO 26 -0.11 MET 1
THR 119 0.64 PRO 27 -0.11 MET 1
THR 119 0.59 PHE 28 -0.09 MET 1
THR 119 0.58 GLY 29 -0.08 MET 1
THR 119 0.58 ALA 30 -0.08 MET 1
THR 119 0.51 GLY 31 -0.07 MET 1
THR 119 0.46 ARG 32 -0.06 MET 1
PRO 121 0.43 PRO 33 -0.06 MET 1
PRO 121 0.44 GLY 34 -0.06 MET 1
PRO 121 0.36 GLN 35 -0.05 MET 1
PRO 121 0.35 PHE 36 -0.08 VAL 112
PRO 121 0.30 GLY 37 -0.10 VAL 112
PRO 121 0.24 ASP 38 -0.13 VAL 112
PRO 121 0.20 ILE 39 -0.18 VAL 112
PRO 121 0.16 GLN 40 -0.19 VAL 112
PRO 121 0.11 SER 41 -0.23 VAL 112
PRO 121 0.08 ARG 42 -0.23 VAL 112
PRO 121 0.04 THR 43 -0.26 VAL 112
MET 1 0.02 PRO 44 -0.28 VAL 112
MET 1 0.02 GLU 45 -0.26 VAL 112
MET 1 0.02 GLY 46 -0.29 ASP 114
MET 1 0.02 PRO 47 -0.29 ASP 114
MET 1 0.02 GLY 48 -0.27 ASP 114
MET 1 0.01 PRO 49 -0.24 ASP 114
PRO 121 0.02 GLY 50 -0.24 ASP 114
PRO 121 0.04 ASN 51 -0.22 VAL 112
PRO 121 0.04 TYR 52 -0.23 VAL 112
PRO 121 0.07 PRO 53 -0.22 VAL 112
PRO 121 0.09 ALA 54 -0.21 VAL 112
PRO 121 0.10 SER 55 -0.22 VAL 112
PRO 121 0.15 HIS 56 -0.19 VAL 112
PRO 121 0.16 THR 57 -0.20 VAL 112
PRO 121 0.22 THR 58 -0.16 VAL 112
PRO 121 0.25 LEU 59 -0.16 VAL 112
PRO 121 0.31 GLY 60 -0.11 VAL 112
PRO 121 0.37 VAL 61 -0.09 GLY 109
PRO 121 0.40 GLN 62 -0.06 GLY 109
PRO 121 0.47 ASP 63 -0.06 MET 1
THR 119 0.44 ILE 64 -0.05 MET 1
THR 119 0.53 GLY 65 -0.06 MET 1
THR 119 0.60 PRO 66 -0.06 MET 1
THR 119 0.52 GLY 67 -0.05 MET 1
PRO 121 0.47 PRO 68 -0.04 MET 1
PRO 121 0.43 GLY 69 -0.04 MET 1
PRO 121 0.44 ILE 70 -0.06 GLY 109
PRO 121 0.36 GLN 71 -0.09 GLY 109
PRO 121 0.32 VAL 72 -0.12 VAL 112
PRO 121 0.28 SER 73 -0.13 VAL 112
PRO 121 0.23 LEU 74 -0.18 VAL 112
PRO 121 0.22 GLN 75 -0.16 VAL 112
PRO 121 0.17 ILE 76 -0.20 VAL 112
PRO 121 0.17 GLY 77 -0.18 VAL 112
PRO 121 0.13 ILE 78 -0.20 VAL 112
PRO 121 0.13 LYS 79 -0.18 VAL 112
PRO 121 0.10 THR 80 -0.19 VAL 112
PRO 121 0.11 ASP 81 -0.17 VAL 112
PRO 121 0.11 ASP 82 -0.16 VAL 112
PRO 121 0.14 SER 83 -0.14 VAL 112
PRO 121 0.16 HIS 84 -0.13 VAL 112
PRO 121 0.19 ASP 85 -0.11 VAL 112
PRO 121 0.21 TRP 86 -0.10 VAL 112
THR 119 0.22 THR 87 -0.08 VAL 112
THR 119 0.23 GLY 88 -0.08 VAL 112
PRO 121 0.20 PRO 89 -0.10 VAL 112
PRO 121 0.18 GLY 90 -0.10 VAL 112
PRO 121 0.16 PRO 91 -0.12 VAL 112
PRO 121 0.14 GLY 92 -0.14 VAL 112
PRO 121 0.15 THR 93 -0.15 VAL 112
PRO 121 0.13 SER 94 -0.18 VAL 112
PRO 121 0.15 ALA 95 -0.17 VAL 112
PRO 121 0.17 PRO 96 -0.16 VAL 112
PRO 121 0.15 CYS 97 -0.20 VAL 112
PRO 121 0.19 THR 98 -0.17 VAL 112
PRO 121 0.18 ILE 99 -0.21 VAL 112
PRO 121 0.22 THR 100 -0.17 VAL 112
PRO 121 0.21 GLY 101 -0.21 VAL 112
PRO 121 0.26 THR 102 -0.15 VAL 112
PRO 121 0.29 MET 103 -0.18 GLY 109
GLY 124 0.30 GLY 104 -0.16 GLY 109
PRO 121 0.42 HIS 105 -0.06 GLY 109
GLY 124 0.55 PHE 106 -0.13 GLY 109
ASP 122 0.62 GLY 107 -0.08 GLY 128
ASP 122 0.76 PRO 108 -0.19 GLY 128
ASP 122 0.45 GLY 109 -0.46 GLY 128
ASP 122 0.31 PRO 110 -0.42 GLY 128
PRO 66 0.25 GLY 111 -0.50 GLY 128
PRO 66 0.21 VAL 112 -0.60 PRO 129
PRO 66 0.34 VAL 113 -0.45 PRO 129
PRO 27 0.29 ASP 114 -0.49 PRO 129
PRO 27 0.36 THR 115 -0.39 PRO 129
PRO 27 0.44 THR 116 -0.32 PRO 129
PRO 27 0.55 GLY 117 -0.24 PRO 129
PRO 27 0.59 SER 118 -0.20 PRO 129
PRO 27 0.64 THR 119 -0.14 PRO 129
PRO 27 0.61 LYS 120 -0.12 PRO 129
PRO 27 0.60 PRO 121 -0.13 ASP 114
PRO 108 0.76 ASP 122 -0.15 ASP 114
PRO 108 0.56 PRO 123 -0.16 ASP 114
PRO 108 0.61 GLY 124 -0.32 VAL 112
PRO 108 0.41 ASP 125 -0.34 VAL 112
HIS 105 0.05 GLY 126 -0.40 VAL 112
GLY 124 0.11 PRO 127 -0.42 VAL 112
PRO 22 0.03 GLY 128 -0.59 VAL 112
PRO 22 0.02 PRO 129 -0.60 VAL 112
PRO 22 0.02 GLY 130 -0.54 VAL 112
PRO 121 0.09 LEU 131 -0.41 VAL 112
PRO 121 0.03 LEU 132 -0.43 VAL 112
PRO 22 0.01 SER 133 -0.48 VAL 112
PRO 121 0.05 MET 134 -0.40 VAL 112
PRO 121 0.08 VAL 135 -0.35 VAL 112
PRO 121 0.02 GLY 136 -0.39 VAL 112
PRO 121 0.02 MET 137 -0.39 VAL 112
PRO 121 0.07 ALA 138 -0.32 VAL 112
PRO 121 0.07 VAL 139 -0.31 VAL 112
PRO 121 0.02 GLY 140 -0.34 VAL 112
PRO 121 0.04 MET 141 -0.32 VAL 112
PRO 121 0.07 CYS 142 -0.27 VAL 112
PRO 121 0.05 MET 143 -0.29 VAL 112
PRO 121 0.02 ARG 144 -0.30 VAL 112
PRO 121 0.05 SER 145 -0.27 VAL 112
PRO 121 0.06 HIS 146 -0.25 VAL 112
PRO 121 0.03 HIS 147 -0.27 ASP 114
PRO 121 0.03 HIS 148 -0.27 ASP 114
PRO 121 0.05 HIS 149 -0.23 ASP 114
PRO 121 0.04 HIS 150 -0.24 ASP 114
PRO 121 0.02 HIS 151 -0.25 ASP 114

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.