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

CA distance fluctuations for 240123140906140714

---  normal mode 10  ---

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
LYS 152 0.02 MET 1 -0.20 HIS 165
LYS 152 0.02 GLY 2 -0.21 HIS 165
LYS 152 0.01 GLY 3 -0.21 HIS 165
LYS 152 0.01 SER 4 -0.22 HIS 165
LYS 152 0.01 ALA 5 -0.22 HIS 165
GLY 85 0.01 SER 6 -0.23 GLY 156
GLY 85 0.01 LEU 7 -0.26 GLY 156
GLY 85 0.01 GLN 8 -0.30 GLY 156
GLY 85 0.01 HIS 9 -0.34 GLY 156
GLY 85 0.01 THR 10 -0.39 GLY 156
GLY 85 0.01 ALA 11 -0.44 GLY 156
GLY 85 0.01 PRO 12 -0.49 GLY 156
GLY 85 0.01 PHE 13 -0.49 PRO 155
GLY 85 0.01 GLY 14 -0.56 PRO 155
GLY 85 0.00 CYS 15 -0.49 PRO 155
GLY 85 0.00 GLN 16 -0.52 PRO 155
GLY 85 0.00 ILE 17 -0.44 PRO 155
GLY 85 0.00 ALA 18 -0.43 PRO 155
ARG 112 0.00 THR 19 -0.38 PRO 155
GLY 85 0.00 ASN 20 -0.35 PRO 155
GLY 110 0.00 GLY 21 -0.35 PRO 155
GLY 85 0.00 GLY 22 -0.37 HIS 162
GLY 110 0.00 GLY 23 -0.41 PRO 155
GLY 25 0.00 GLY 24 -0.47 PRO 155
GLY 85 0.00 GLY 25 -0.49 PRO 155
GLY 85 0.00 ASN 26 -0.53 PRO 155
GLY 85 0.00 TYR 27 -0.53 PRO 155
GLY 85 0.00 PRO 28 -0.48 PRO 155
GLY 85 0.00 ALA 29 -0.51 PRO 155
GLY 85 0.00 SER 30 -0.45 PRO 155
GLY 85 0.00 HIS 31 -0.43 PRO 155
GLY 85 0.01 THR 32 -0.39 PRO 155
GLY 85 0.01 THR 33 -0.34 PRO 155
GLY 85 0.01 LEU 34 -0.30 PRO 155
GLY 85 0.01 GLY 35 -0.26 GLY 156
GLY 85 0.01 VAL 36 -0.25 HIS 165
THR 147 0.01 GLN 37 -0.24 HIS 165
LYS 152 0.02 ASP 38 -0.24 HIS 165
THR 148 0.02 ILE 39 -0.23 HIS 165
LYS 152 0.02 GLY 40 -0.22 HIS 165
LYS 152 0.03 GLY 41 -0.22 HIS 165
LYS 152 0.04 GLY 42 -0.23 HIS 165
LYS 152 0.04 GLY 43 -0.25 HIS 165
LYS 152 0.03 GLY 44 -0.25 HIS 165
THR 148 0.02 ILE 45 -0.25 HIS 165
THR 148 0.02 GLN 46 -0.25 HIS 165
THR 147 0.01 VAL 47 -0.25 HIS 165
GLY 85 0.00 SER 48 -0.25 HIS 165
GLY 85 0.00 LEU 49 -0.27 PRO 155
GLY 85 0.00 GLN 50 -0.31 PRO 155
GLY 85 0.00 ILE 51 -0.35 PRO 155
GLY 139 0.00 GLY 52 -0.38 PRO 155
GLY 139 0.01 ILE 53 -0.39 PRO 155
GLY 139 0.01 LYS 54 -0.42 PRO 155
GLY 139 0.01 THR 55 -0.40 PRO 155
GLY 139 0.01 ASP 56 -0.43 PRO 155
GLY 139 0.00 ASP 57 -0.48 PRO 155
GLY 139 0.00 SER 58 -0.48 PRO 155
GLY 85 0.00 HIS 59 -0.54 GLY 156
GLY 85 0.00 ASP 60 -0.51 GLY 156
GLY 85 0.00 TRP 61 -0.48 GLY 156
PRO 71 0.00 THR 62 -0.46 GLY 156
ALA 70 0.01 GLY 63 -0.43 GLY 156
ALA 70 0.01 GLY 64 -0.39 GLY 156
LEU 109 0.00 GLY 65 -0.38 GLY 156
GLY 139 0.01 GLY 66 -0.37 PRO 155
GLY 139 0.01 GLY 67 -0.36 PRO 155
GLY 139 0.01 THR 68 -0.36 PRO 155
GLY 139 0.01 SER 69 -0.33 PRO 155
GLY 64 0.01 ALA 70 -0.31 PRO 155
GLY 64 0.01 PRO 71 -0.31 PRO 155
VAL 144 0.00 CYS 72 -0.28 PRO 155
VAL 144 0.00 THR 73 -0.26 PRO 155
VAL 144 0.01 ILE 74 -0.25 HIS 165
THR 147 0.01 THR 75 -0.24 HIS 165
THR 148 0.02 GLY 76 -0.25 HIS 165
THR 148 0.03 THR 77 -0.25 HIS 165
THR 148 0.04 MET 78 -0.26 HIS 165
THR 148 0.04 GLY 79 -0.26 HIS 165
LYS 152 0.05 HIS 80 -0.26 HIS 165
LYS 152 0.07 PHE 81 -0.27 HIS 165
LYS 152 0.08 GLY 82 -0.26 HIS 165
LYS 152 0.09 GLY 83 -0.27 HIS 165
GLY 156 0.11 GLY 84 -0.28 HIS 165
GLY 156 0.14 GLY 85 -0.29 HIS 165
GLY 156 0.16 GLY 86 -0.31 HIS 165
LYS 152 0.14 HIS 87 -0.32 HIS 165
LYS 152 0.11 ALA 88 -0.32 HIS 165
THR 148 0.10 ALA 89 -0.32 HIS 165
THR 148 0.10 VAL 90 -0.32 HIS 165
THR 148 0.09 THR 91 -0.30 HIS 165
THR 148 0.08 ASN 92 -0.30 HIS 165
THR 148 0.07 HIS 93 -0.30 HIS 165
THR 148 0.05 LYS 94 -0.28 HIS 165
THR 148 0.04 LYS 95 -0.27 HIS 165
THR 148 0.03 TRP 96 -0.26 HIS 165
THR 148 0.02 GLN 97 -0.25 HIS 165
VAL 144 0.01 TYR 98 -0.24 HIS 165
VAL 144 0.01 ASN 99 -0.22 HIS 165
VAL 144 0.01 SER 100 -0.22 HIS 164
GLY 142 0.01 PRO 101 -0.21 PRO 155
GLY 142 0.01 LEU 102 -0.24 PRO 155
GLY 142 0.01 VAL 103 -0.23 PRO 155
GLY 141 0.01 PRO 104 -0.23 HIS 162
GLY 142 0.01 ARG 105 -0.22 HIS 164
GLY 141 0.01 ASN 106 -0.23 HIS 164
GLY 142 0.01 ALA 107 -0.23 HIS 164
GLY 142 0.01 GLU 108 -0.22 HIS 164
GLY 141 0.01 LEU 109 -0.24 HIS 162
PHE 120 0.01 GLY 110 -0.25 HIS 164
PHE 120 0.01 ASP 111 -0.26 HIS 164
PHE 120 0.01 ARG 112 -0.28 HIS 164
PHE 120 0.01 GLN 113 -0.30 HIS 164
PHE 120 0.01 GLY 114 -0.31 HIS 164
PHE 120 0.01 LYS 115 -0.34 HIS 164
PHE 120 0.01 ILE 116 -0.35 PRO 155
PHE 120 0.01 HIS 117 -0.39 PRO 155
GLY 85 0.01 ILE 118 -0.39 PRO 155
HIS 87 0.02 PRO 119 -0.50 ASP 154
LYS 152 0.05 PHE 120 -0.37 HIS 165
LYS 152 0.11 GLY 121 -0.38 ASP 154
LYS 152 0.17 GLY 122 -0.35 HIS 165
LYS 152 0.12 GLY 123 -0.33 HIS 165
LYS 152 0.10 GLY 124 -0.35 HIS 165
LYS 152 0.06 GLY 125 -0.32 HIS 165
LYS 152 0.02 LEU 126 -0.31 HIS 165
GLY 85 0.01 LEU 127 -0.32 HIS 165
PHE 120 0.01 SER 128 -0.33 HIS 165
GLY 124 0.00 MET 129 -0.30 HIS 165
GLY 85 0.00 VAL 130 -0.29 HIS 165
PHE 120 0.01 GLY 131 -0.31 HIS 165
PHE 120 0.01 MET 132 -0.30 HIS 165
MET 132 0.00 ALA 133 -0.28 HIS 165
GLN 113 0.00 VAL 134 -0.30 PRO 155
GLN 113 0.01 GLY 135 -0.29 HIS 164
VAL 144 0.01 MET 136 -0.27 HIS 165
GLY 143 0.00 CYS 137 -0.28 PRO 155
SER 69 0.01 MET 138 -0.28 PRO 155
SER 69 0.01 GLY 139 -0.26 HIS 164
PRO 104 0.01 GLY 140 -0.26 HIS 164
ARG 105 0.01 GLY 141 -0.27 HIS 165
ARG 105 0.01 GLY 142 -0.29 HIS 165
PHE 120 0.01 GLY 143 -0.31 HIS 165
ASP 157 0.03 VAL 144 -0.34 HIS 165
LYS 95 0.02 VAL 145 -0.35 HIS 165
ASP 157 0.05 ASP 146 -0.39 HIS 165
VAL 90 0.08 THR 147 -0.41 HIS 165
ALA 89 0.10 THR 148 -0.46 HIS 165
HIS 87 0.11 GLY 149 -0.46 HIS 165
ASP 157 0.10 SER 150 -0.49 HIS 165
HIS 87 0.13 THR 151 -0.45 HIS 165
GLY 122 0.17 LYS 152 -0.49 HIS 164
GLY 86 0.07 PRO 153 -0.40 HIS 164
GLY 86 0.12 ASP 154 -0.50 GLY 14
GLY 86 0.12 PRO 155 -0.56 GLY 14
GLY 86 0.16 GLY 156 -0.54 HIS 59
GLY 86 0.11 ASP 157 -0.41 HIS 59
GLY 86 0.09 ARG 158 -0.47 HIS 59
GLY 86 0.09 SER 159 -0.39 HIS 59
GLY 86 0.04 HIS 160 -0.41 HIS 59
MET 1 0.00 HIS 161 -0.37 LYS 152
MET 1 0.00 HIS 162 -0.47 LYS 152
MET 1 0.00 HIS 163 -0.46 LYS 152
HIS 165 0.00 HIS 164 -0.49 LYS 152
HIS 164 0.00 HIS 165 -0.49 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.