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***  CME3  ***

CA distance fluctuations for 240129143344768690

---  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
PRO 83 0.00 MET 1 -0.15 PRO 155
PRO 140 0.00 GLY 2 -0.15 ARG 158
PRO 140 0.00 GLY 3 -0.16 ARG 158
PRO 140 0.00 SER 4 -0.16 ARG 158
PRO 140 0.00 ALA 5 -0.16 ARG 158
PRO 140 0.00 SER 6 -0.17 ARG 158
PRO 140 0.01 LEU 7 -0.16 ARG 158
PRO 140 0.00 GLN 8 -0.17 ARG 158
THR 148 0.05 HIS 9 -0.17 SER 159
THR 148 0.05 THR 10 -0.18 SER 159
THR 148 0.10 ALA 11 -0.17 SER 159
THR 148 0.13 PRO 12 -0.18 SER 159
THR 148 0.17 PHE 13 -0.18 SER 159
THR 148 0.22 GLY 14 -0.19 SER 159
THR 148 0.23 CYS 15 -0.21 SER 159
THR 148 0.32 GLN 16 -0.21 SER 159
VAL 144 0.33 ILE 17 -0.24 SER 159
VAL 144 0.48 ALA 18 -0.25 SER 159
VAL 144 0.57 THR 19 -0.28 SER 159
VAL 144 0.80 ASN 20 -0.30 SER 159
VAL 144 0.97 GLY 21 -0.31 SER 159
ASP 146 0.91 PRO 22 -0.28 SER 159
THR 147 0.74 GLY 23 -0.25 SER 159
THR 147 0.60 PRO 24 -0.22 SER 159
THR 147 0.53 GLY 25 -0.23 SER 159
THR 147 0.40 ASN 26 -0.22 SER 159
THR 147 0.32 TYR 27 -0.23 SER 159
THR 147 0.20 PRO 28 -0.23 SER 159
THR 147 0.17 ALA 29 -0.21 SER 159
THR 148 0.12 SER 30 -0.22 SER 159
THR 148 0.08 HIS 31 -0.20 SER 159
THR 148 0.06 THR 32 -0.20 SER 159
THR 148 0.03 THR 33 -0.19 SER 159
THR 148 0.03 LEU 34 -0.19 ARG 158
PRO 140 0.01 GLY 35 -0.18 ARG 158
PRO 140 0.01 VAL 36 -0.18 ARG 158
PRO 140 0.01 GLN 37 -0.18 ARG 158
PRO 140 0.01 ASP 38 -0.17 ARG 158
PRO 140 0.01 ILE 39 -0.17 ARG 158
PRO 140 0.01 GLY 40 -0.16 GLY 156
PRO 140 0.01 PRO 41 -0.16 GLY 156
PRO 140 0.01 GLY 42 -0.17 GLY 156
PRO 140 0.02 PRO 43 -0.16 GLY 156
PRO 140 0.02 GLY 44 -0.17 GLY 156
PRO 140 0.02 ILE 45 -0.17 ARG 158
PRO 140 0.01 GLN 46 -0.18 ARG 158
PRO 140 0.02 VAL 47 -0.19 ARG 158
PRO 140 0.01 SER 48 -0.20 ARG 158
PRO 140 0.01 LEU 49 -0.21 ARG 158
GLY 135 0.00 GLN 50 -0.21 ARG 158
GLY 135 0.00 ILE 51 -0.22 ARG 158
GLY 139 0.00 GLY 52 -0.22 SER 159
GLY 139 0.01 ILE 53 -0.24 SER 159
THR 147 0.01 LYS 54 -0.23 SER 159
THR 147 0.03 THR 55 -0.24 SER 159
THR 147 0.05 ASP 56 -0.23 SER 159
THR 147 0.14 ASP 57 -0.21 SER 159
THR 147 0.08 SER 58 -0.20 SER 159
THR 147 0.09 HIS 59 -0.19 SER 159
THR 147 0.03 ASP 60 -0.19 SER 159
GLY 139 0.01 TRP 61 -0.19 SER 159
GLY 139 0.01 THR 62 -0.19 SER 159
GLY 139 0.01 GLY 63 -0.20 SER 159
GLY 139 0.01 PRO 64 -0.21 SER 159
GLY 139 0.01 GLY 65 -0.22 SER 159
GLY 139 0.01 PRO 66 -0.23 SER 159
GLY 139 0.01 GLY 67 -0.24 SER 159
GLY 139 0.01 THR 68 -0.24 SER 159
GLY 139 0.02 SER 69 -0.25 SER 159
GLY 139 0.01 ALA 70 -0.25 PRO 142
GLY 139 0.00 PRO 71 -0.23 ARG 158
VAL 134 0.00 CYS 72 -0.24 ARG 158
GLY 135 0.00 THR 73 -0.23 ARG 158
PRO 140 0.01 ILE 74 -0.23 ARG 158
PRO 140 0.01 THR 75 -0.22 ARG 158
PRO 140 0.02 GLY 76 -0.21 ARG 158
PRO 140 0.02 THR 77 -0.19 ARG 158
PRO 140 0.03 MET 78 -0.18 ARG 158
PRO 140 0.03 GLY 79 -0.17 ARG 158
PRO 140 0.03 HIS 80 -0.15 ARG 158
THR 148 0.03 PHE 81 -0.14 ARG 158
THR 148 0.04 GLY 82 -0.13 ARG 158
THR 148 0.05 PRO 83 -0.12 ARG 158
THR 148 0.07 GLY 84 -0.11 ARG 158
THR 148 0.09 PRO 85 -0.11 ARG 158
THR 148 0.11 GLY 86 -0.11 ARG 158
THR 148 0.11 HIS 87 -0.11 ARG 158
THR 148 0.10 ALA 88 -0.13 ARG 158
THR 148 0.10 ALA 89 -0.13 ARG 158
THR 148 0.08 VAL 90 -0.15 ARG 158
THR 148 0.07 THR 91 -0.15 ARG 158
VAL 144 0.05 ASN 92 -0.17 ARG 158
VAL 144 0.05 HIS 93 -0.18 ARG 158
PRO 140 0.04 LYS 94 -0.20 ARG 158
PRO 140 0.04 LYS 95 -0.22 GLY 156
PRO 140 0.04 TRP 96 -0.23 ARG 158
PRO 140 0.02 GLN 97 -0.25 PRO 155
PRO 140 0.01 TYR 98 -0.27 PRO 155
ASP 111 0.00 ASN 99 -0.28 PRO 155
GLY 114 0.00 SER 100 -0.32 PRO 142
GLY 139 0.00 PRO 101 -0.39 VAL 145
GLY 139 0.01 LEU 102 -0.45 PRO 142
GLY 139 0.01 VAL 103 -0.49 PRO 142
GLY 139 0.01 PRO 104 -0.58 PRO 142
ASN 99 0.00 ARG 105 -0.48 VAL 145
ASN 99 0.00 ASN 106 -0.50 VAL 145
GLY 110 0.00 ALA 107 -0.43 VAL 145
ASN 99 0.00 GLU 108 -0.50 ASP 154
ARG 112 0.00 LEU 109 -0.49 PRO 155
PRO 140 0.02 GLY 110 -0.42 PRO 155
PRO 140 0.03 ASP 111 -0.36 PRO 155
PRO 140 0.06 ARG 112 -0.33 PRO 155
PRO 140 0.06 GLN 113 -0.29 GLY 156
PRO 140 0.09 GLY 114 -0.27 ARG 158
VAL 144 0.08 LYS 115 -0.24 ARG 158
VAL 144 0.12 ILE 116 -0.22 ARG 158
VAL 144 0.15 HIS 117 -0.20 ARG 158
THR 148 0.16 ILE 118 -0.18 ARG 158
THR 148 0.20 PRO 119 -0.15 ARG 158
THR 148 0.18 PHE 120 -0.14 ARG 158
THR 148 0.22 GLY 121 -0.13 HIS 160
THR 148 0.20 PRO 122 -0.12 HIS 160
THR 148 0.22 GLY 123 -0.13 ARG 158
THR 148 0.21 PRO 124 -0.14 SER 159
THR 148 0.18 GLY 125 -0.16 ARG 158
THR 148 0.15 LEU 126 -0.17 ARG 158
THR 148 0.19 LEU 127 -0.17 SER 159
THR 148 0.20 SER 128 -0.18 ARG 158
THR 148 0.14 MET 129 -0.19 ARG 158
THR 148 0.13 VAL 130 -0.20 ARG 158
VAL 144 0.19 GLY 131 -0.21 SER 159
VAL 144 0.17 MET 132 -0.23 ARG 158
VAL 144 0.08 ALA 133 -0.23 ARG 158
VAL 144 0.11 VAL 134 -0.24 ARG 158
VAL 144 0.18 GLY 135 -0.26 ARG 158
PRO 140 0.08 MET 136 -0.27 ARG 158
PRO 140 0.01 CYS 137 -0.27 ARG 158
VAL 144 0.03 MET 138 -0.29 ARG 158
MET 138 0.03 GLY 139 -0.32 ARG 158
GLY 114 0.09 PRO 140 -0.34 ARG 158
ASN 20 0.42 GLY 141 -0.30 ARG 158
GLY 21 0.54 PRO 142 -0.58 PRO 104
GLY 21 0.62 GLY 143 -0.50 PRO 104
GLY 21 0.97 VAL 144 -0.46 PRO 104
PRO 22 0.79 VAL 145 -0.55 PRO 104
PRO 22 0.91 ASP 146 -0.43 PRO 104
PRO 22 0.84 THR 147 -0.45 PRO 104
PRO 22 0.81 THR 148 -0.37 PRO 104
PRO 22 0.66 GLY 149 -0.40 GLU 108
PRO 22 0.54 SER 150 -0.40 GLU 108
PRO 22 0.43 THR 151 -0.45 GLU 108
PRO 22 0.30 LYS 152 -0.49 GLU 108
PRO 22 0.19 PRO 153 -0.46 GLU 108
PRO 22 0.10 ASP 154 -0.50 GLU 108
GLY 156 0.00 PRO 155 -0.49 LEU 109
HIS 160 0.01 GLY 156 -0.45 LEU 109
GLY 156 0.01 ASP 157 -0.41 LEU 109
GLY 156 0.01 ARG 158 -0.39 LEU 109
GLY 156 0.01 SER 159 -0.35 LEU 109
GLY 156 0.01 HIS 160 -0.32 LEU 109
GLY 156 0.00 HIS 161 -0.30 LEU 109
MET 1 0.00 HIS 162 -0.28 LEU 109
MET 1 0.00 HIS 163 -0.27 GLU 108
MET 1 0.00 HIS 164 -0.27 GLU 108
MET 1 0.00 HIS 165 -0.26 GLU 108

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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.