CNRS Nantes University US2B US2B
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***  CME2  ***

CA distance fluctuations for 240123140906140714

---  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 101 0.01 MET 1 -0.28 HIS 165
PRO 101 0.00 GLY 2 -0.30 HIS 165
GLY 65 0.00 GLY 3 -0.29 HIS 165
MET 1 0.01 SER 4 -0.31 HIS 165
GLY 86 0.00 ALA 5 -0.32 HIS 165
GLY 121 0.00 SER 6 -0.32 HIS 165
GLY 121 0.01 LEU 7 -0.33 HIS 165
GLY 121 0.01 GLN 8 -0.33 HIS 165
GLY 121 0.01 HIS 9 -0.35 HIS 165
GLY 149 0.03 THR 10 -0.34 HIS 165
GLY 149 0.04 ALA 11 -0.36 HIS 165
GLY 149 0.06 PRO 12 -0.36 HIS 165
GLY 149 0.07 PHE 13 -0.40 HIS 165
GLY 149 0.09 GLY 14 -0.40 HIS 165
GLY 149 0.10 CYS 15 -0.43 HIS 165
PRO 155 0.19 GLN 16 -0.44 HIS 165
PRO 155 0.19 ILE 17 -0.44 HIS 165
PRO 155 0.28 ALA 18 -0.47 HIS 165
PRO 155 0.27 THR 19 -0.45 HIS 165
PRO 155 0.33 ASN 20 -0.47 HIS 165
PRO 155 0.34 GLY 21 -0.43 HIS 165
PRO 155 0.41 GLY 22 -0.43 HIS 165
PRO 155 0.43 GLY 23 -0.40 HIS 165
PRO 155 0.45 GLY 24 -0.39 HIS 165
PRO 155 0.38 GLY 25 -0.36 HIS 165
PRO 155 0.33 ASN 26 -0.36 HIS 165
PRO 155 0.28 TYR 27 -0.39 HIS 165
PRO 155 0.21 PRO 28 -0.38 HIS 165
GLY 156 0.16 ALA 29 -0.37 HIS 165
GLY 156 0.10 SER 30 -0.38 HIS 165
GLY 149 0.06 HIS 31 -0.36 HIS 165
GLY 149 0.05 THR 32 -0.38 HIS 165
GLY 149 0.03 THR 33 -0.36 HIS 165
GLY 149 0.01 LEU 34 -0.38 HIS 165
GLY 121 0.01 GLY 35 -0.36 HIS 165
VAL 90 0.01 VAL 36 -0.36 HIS 165
VAL 90 0.00 GLN 37 -0.35 HIS 165
GLY 86 0.00 ASP 38 -0.34 HIS 165
MET 1 0.01 ILE 39 -0.34 HIS 165
GLY 86 0.00 GLY 40 -0.33 HIS 165
PRO 101 0.00 GLY 41 -0.33 HIS 165
GLY 86 0.00 GLY 42 -0.34 HIS 165
GLY 86 0.00 GLY 43 -0.36 HIS 165
GLY 86 0.00 GLY 44 -0.37 HIS 165
VAL 90 0.01 ILE 45 -0.37 HIS 165
VAL 90 0.01 GLN 46 -0.37 HIS 165
VAL 90 0.01 VAL 47 -0.38 HIS 165
MET 1 0.01 SER 48 -0.37 HIS 165
GLY 149 0.01 LEU 49 -0.38 HIS 165
GLY 149 0.03 GLN 50 -0.37 HIS 165
GLY 149 0.04 ILE 51 -0.38 HIS 165
GLY 156 0.05 GLY 52 -0.36 HIS 165
GLY 156 0.10 ILE 53 -0.36 HIS 165
GLY 156 0.14 LYS 54 -0.34 HIS 165
PRO 155 0.17 THR 55 -0.34 HIS 165
PRO 155 0.19 ASP 56 -0.31 HIS 165
GLY 156 0.22 ASP 57 -0.31 HIS 165
GLY 156 0.19 SER 58 -0.29 HIS 165
GLY 156 0.18 HIS 59 -0.30 HIS 165
GLY 156 0.14 ASP 60 -0.28 HIS 165
GLY 156 0.09 TRP 61 -0.30 HIS 165
GLY 156 0.07 THR 62 -0.27 HIS 165
GLY 156 0.08 GLY 63 -0.26 HIS 165
GLY 156 0.08 GLY 64 -0.26 HIS 165
GLY 156 0.10 GLY 65 -0.27 HIS 165
GLY 156 0.12 GLY 66 -0.28 HIS 165
GLY 156 0.12 GLY 67 -0.30 HIS 165
GLY 156 0.09 THR 68 -0.32 HIS 165
PRO 155 0.09 SER 69 -0.34 HIS 165
GLY 156 0.05 ALA 70 -0.33 HIS 165
GLY 149 0.03 PRO 71 -0.34 HIS 165
GLY 149 0.03 CYS 72 -0.36 HIS 165
GLY 149 0.02 THR 73 -0.36 HIS 165
GLY 149 0.01 ILE 74 -0.39 HIS 165
MET 1 0.01 THR 75 -0.38 HIS 165
VAL 90 0.01 GLY 76 -0.39 HIS 165
VAL 90 0.01 THR 77 -0.38 HIS 165
VAL 90 0.01 MET 78 -0.40 HIS 165
GLY 86 0.01 GLY 79 -0.39 HIS 165
GLY 86 0.00 HIS 80 -0.39 HIS 165
GLY 86 0.01 PHE 81 -0.39 HIS 165
GLY 42 0.00 GLY 82 -0.39 HIS 165
ASN 99 0.00 GLY 83 -0.38 HIS 165
GLY 79 0.00 GLY 84 -0.40 HIS 165
PHE 81 0.00 GLY 85 -0.41 HIS 165
PHE 81 0.01 GLY 86 -0.44 HIS 165
MET 78 0.00 HIS 87 -0.47 HIS 165
VAL 47 0.01 ALA 88 -0.46 HIS 165
MET 78 0.01 ALA 89 -0.48 HIS 165
MET 78 0.01 VAL 90 -0.48 HIS 165
MET 78 0.00 THR 91 -0.46 HIS 165
GLY 86 0.00 ASN 92 -0.47 HIS 165
HIS 117 0.00 HIS 93 -0.47 HIS 165
GLY 142 0.00 LYS 94 -0.44 HIS 165
GLY 142 0.00 LYS 95 -0.44 HIS 165
MET 1 0.00 TRP 96 -0.42 HIS 165
MET 1 0.01 GLN 97 -0.40 HIS 165
PRO 155 0.01 TYR 98 -0.39 HIS 165
PRO 155 0.01 ASN 99 -0.36 HIS 165
PRO 155 0.03 SER 100 -0.35 HIS 165
PRO 155 0.05 PRO 101 -0.34 HIS 165
PRO 155 0.07 LEU 102 -0.34 HIS 165
PRO 155 0.09 VAL 103 -0.36 HIS 165
PRO 155 0.11 PRO 104 -0.36 HIS 165
PRO 155 0.11 ARG 105 -0.37 HIS 165
PRO 155 0.14 ASN 106 -0.38 HIS 165
PRO 155 0.14 ALA 107 -0.40 HIS 165
PRO 155 0.17 GLU 108 -0.39 HIS 165
PRO 155 0.20 LEU 109 -0.40 HIS 165
PRO 155 0.22 GLY 110 -0.44 HIS 165
PRO 155 0.20 ASP 111 -0.46 HIS 165
PRO 155 0.23 ARG 112 -0.47 HIS 165
PRO 155 0.22 GLN 113 -0.50 HIS 165
PRO 155 0.23 GLY 114 -0.51 HIS 165
PRO 155 0.24 LYS 115 -0.55 HIS 165
PRO 155 0.18 ILE 116 -0.53 HIS 165
GLY 149 0.22 HIS 117 -0.56 HIS 165
GLY 149 0.17 ILE 118 -0.54 HIS 165
GLY 149 0.18 PRO 119 -0.54 HIS 165
GLY 149 0.08 PHE 120 -0.66 LYS 152
PHE 13 0.03 GLY 121 -0.84 LYS 152
PHE 13 0.02 GLY 122 -0.77 LYS 152
PHE 13 0.01 GLY 123 -0.59 LYS 152
HIS 117 0.01 GLY 124 -0.49 HIS 165
HIS 117 0.01 GLY 125 -0.47 HIS 165
VAL 90 0.00 LEU 126 -0.45 HIS 165
THR 147 0.01 LEU 127 -0.48 HIS 165
HIS 117 0.01 SER 128 -0.49 HIS 165
VAL 90 0.00 MET 129 -0.46 HIS 165
GLY 149 0.03 VAL 130 -0.45 HIS 165
GLY 149 0.05 GLY 131 -0.49 HIS 165
GLY 149 0.02 MET 132 -0.47 HIS 165
GLY 149 0.03 ALA 133 -0.44 HIS 165
GLY 149 0.06 VAL 134 -0.45 HIS 165
PRO 155 0.08 GLY 135 -0.47 HIS 165
PRO 155 0.06 MET 136 -0.44 HIS 165
PRO 155 0.08 CYS 137 -0.42 HIS 165
PRO 155 0.13 MET 138 -0.43 HIS 165
PRO 155 0.12 GLY 139 -0.42 HIS 165
PRO 155 0.13 GLY 140 -0.44 HIS 165
PRO 155 0.11 GLY 141 -0.47 HIS 165
PRO 155 0.08 GLY 142 -0.49 HIS 165
PRO 155 0.10 GLY 143 -0.52 HIS 165
PRO 155 0.07 VAL 144 -0.56 HIS 165
PRO 155 0.03 VAL 145 -0.56 HIS 165
PRO 155 0.05 ASP 146 -0.61 HIS 165
HIS 117 0.10 THR 147 -0.59 HIS 165
HIS 117 0.09 THR 148 -0.64 HIS 165
HIS 117 0.22 GLY 149 -0.63 HIS 165
GLY 22 0.11 SER 150 -0.65 HIS 165
GLY 22 0.23 THR 151 -0.58 GLY 122
GLY 22 0.30 LYS 152 -0.84 GLY 121
GLY 22 0.24 PRO 153 -0.59 GLY 122
GLY 24 0.36 ASP 154 -0.62 GLY 122
GLY 24 0.45 PRO 155 -0.51 GLY 122
GLY 24 0.39 GLY 156 -0.41 GLY 122
GLY 24 0.31 ASP 157 -0.42 GLY 122
GLY 24 0.29 ARG 158 -0.39 GLY 122
GLY 24 0.20 SER 159 -0.38 GLY 86
GLY 24 0.12 HIS 160 -0.38 GLY 122
GLY 24 0.01 HIS 161 -0.47 SER 150
MET 1 0.00 HIS 162 -0.50 SER 150
MET 1 0.00 HIS 163 -0.56 SER 150
MET 1 0.00 HIS 164 -0.61 SER 150
MET 1 0.00 HIS 165 -0.65 SER 150

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.