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***  MOSMO  ***

CA distance fluctuations for 2401061459214110379

---  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
GLY 167 0.27 MET 1 -0.38 GLU 33
GLY 167 0.19 ASP 2 -0.40 GLU 33
ASP 53 0.22 LYS 3 -0.40 GLU 33
GLY 167 0.20 LEU 4 -0.42 GLU 33
ASP 53 0.16 THR 5 -0.45 GLU 33
THR 55 0.20 ILE 6 -0.47 GLU 33
ASP 53 0.22 ILE 7 -0.48 GLU 33
ASP 53 0.17 SER 8 -0.51 GLU 33
THR 55 0.17 GLY 9 -0.55 GLU 33
THR 55 0.22 CYS 10 -0.59 GLU 33
THR 55 0.20 LEU 11 -0.61 GLU 33
THR 55 0.16 PHE 12 -0.62 GLU 33
THR 55 0.19 LEU 13 -0.68 GLU 33
THR 55 0.22 ALA 14 -0.74 GLU 33
THR 55 0.18 ALA 15 -0.72 GLU 33
THR 55 0.17 ASP 16 -0.73 GLU 33
THR 55 0.22 ILE 17 -0.84 GLU 33
THR 55 0.22 PHE 18 -0.89 GLU 33
THR 55 0.17 ALA 19 -0.79 GLU 33
THR 55 0.19 ILE 20 -0.83 GLU 33
THR 55 0.26 ALA 21 -1.00 GLU 33
THR 55 0.21 SER 22 -0.90 GLU 33
THR 55 0.17 ILE 23 -0.78 GLU 33
THR 55 0.26 ALA 24 -0.89 GLU 33
THR 55 0.30 ASN 25 -1.00 GLU 33
THR 55 0.26 PRO 26 -0.78 GLU 33
ASP 53 0.26 ASP 27 -0.76 GLU 33
ASP 53 0.20 TRP 28 -0.63 GLU 33
ASP 53 0.23 ILE 29 -0.37 GLU 33
ASP 53 0.34 ASN 30 -0.26 GLU 33
GLU 125 0.31 THR 31 -0.26 GLY 36
GLY 51 0.57 GLY 32 -0.73 GLY 140
ASN 136 0.43 GLU 33 -1.07 SER 141
ASN 124 0.67 SER 34 -0.73 SER 141
ASN 124 0.64 ALA 35 -0.52 SER 141
ARG 60 0.62 GLY 36 -0.41 ASN 136
GLU 125 0.51 ALA 37 -0.37 SER 141
GLY 32 0.22 LEU 38 -0.18 THR 39
ASP 53 0.22 THR 39 -0.48 GLU 33
GLY 36 0.11 VAL 40 -0.37 GLU 33
ILE 7 0.10 GLY 41 -0.55 GLU 33
GLY 36 0.14 LEU 42 -0.49 GLU 33
GLY 36 0.21 VAL 43 -0.47 GLU 33
GLY 36 0.19 ARG 44 -0.48 GLU 33
GLY 36 0.25 GLN 45 -0.35 GLU 33
ASP 27 0.14 CYS 46 -0.35 GLU 33
GLY 32 0.22 GLN 47 -0.17 GLU 33
GLY 32 0.42 THR 48 -0.10 SER 34
ILE 57 0.36 ILE 49 -0.35 ASN 136
ARG 60 0.32 HIS 50 -0.21 SER 141
GLY 32 0.57 GLY 51 -0.15 ASN 25
GLY 32 0.43 ARG 52 -0.05 THR 55
GLY 32 0.46 ASP 53 -0.27 ILE 57
GLY 32 0.35 ARG 54 -0.24 ILE 57
ASN 25 0.30 THR 55 -0.36 GLU 125
ILE 49 0.28 CYS 56 -0.31 GLU 33
GLY 36 0.38 ILE 57 -0.28 GLU 125
GLY 36 0.45 PRO 58 -0.25 GLU 33
GLY 36 0.52 PRO 59 -0.17 THR 55
GLY 36 0.62 ARG 60 -0.21 THR 55
GLY 36 0.45 LEU 61 -0.14 TYR 98
GLY 36 0.44 PRO 62 -0.15 TYR 98
GLY 36 0.37 PRO 63 -0.18 TYR 98
GLY 36 0.26 GLU 64 -0.17 TYR 98
GLY 36 0.24 TRP 65 -0.23 GLU 33
GLY 36 0.27 VAL 66 -0.25 GLU 33
GLY 36 0.20 THR 67 -0.27 GLU 33
GLY 36 0.12 THR 68 -0.36 GLU 33
GLY 36 0.13 LEU 69 -0.43 GLU 33
GLY 36 0.14 PHE 70 -0.39 GLU 33
GLY 36 0.07 PHE 71 -0.43 GLU 33
THR 55 0.05 ILE 72 -0.54 GLU 33
THR 55 0.05 ILE 73 -0.55 GLU 33
VAL 108 0.07 MET 74 -0.49 GLU 33
VAL 108 0.07 GLY 75 -0.55 GLU 33
THR 55 0.09 ILE 76 -0.63 GLU 33
VAL 108 0.08 ILE 77 -0.57 GLU 33
THR 105 0.05 SER 78 -0.55 GLU 33
THR 55 0.10 LEU 79 -0.60 GLU 33
THR 55 0.10 THR 80 -0.61 GLU 33
THR 55 0.06 VAL 81 -0.55 GLU 33
THR 55 0.09 THR 82 -0.54 GLU 33
THR 55 0.13 CYS 83 -0.56 GLU 33
THR 55 0.10 GLY 84 -0.54 GLU 33
LEU 13 0.09 LEU 85 -0.50 GLU 33
LEU 13 0.13 LEU 86 -0.49 GLU 33
LEU 13 0.15 VAL 87 -0.48 GLU 33
ALA 14 0.10 ALA 88 -0.46 GLU 33
GLY 9 0.14 SER 89 -0.43 GLU 33
CYS 10 0.16 HIS 90 -0.42 GLU 33
CYS 10 0.14 TRP 91 -0.40 GLU 33
CYS 10 0.11 ARG 92 -0.40 GLU 33
GLY 9 0.11 ARG 93 -0.39 GLU 33
GLY 9 0.09 GLU 94 -0.40 GLU 33
GLY 9 0.09 ALA 95 -0.44 GLU 33
GLY 9 0.11 THR 96 -0.43 GLU 33
GLY 9 0.08 LYS 97 -0.42 GLU 33
GLY 9 0.06 TYR 98 -0.45 GLU 33
THR 55 0.06 ALA 99 -0.48 GLU 33
THR 55 0.06 ARG 100 -0.47 GLU 33
VAL 81 0.05 TRP 101 -0.45 GLU 33
VAL 81 0.05 ILE 102 -0.49 GLU 33
THR 55 0.06 ALA 103 -0.52 GLU 33
ASP 53 0.05 PHE 104 -0.47 GLU 33
ILE 77 0.07 THR 105 -0.47 GLU 33
ILE 77 0.08 GLY 106 -0.53 GLU 33
ASP 53 0.07 MET 107 -0.51 GLU 33
ILE 77 0.08 VAL 108 -0.44 GLU 33
MET 74 0.05 LEU 109 -0.45 GLU 33
ILE 154 0.07 PHE 110 -0.52 GLU 33
ILE 154 0.11 CYS 111 -0.45 GLU 33
PHE 151 0.09 MET 112 -0.37 GLU 33
PHE 151 0.10 ALA 113 -0.41 GLU 33
PHE 151 0.18 ALA 114 -0.41 GLU 33
PHE 151 0.17 LEU 115 -0.28 GLU 33
PHE 151 0.13 ILE 116 -0.24 GLU 33
VAL 147 0.15 PHE 117 -0.29 GLU 33
VAL 147 0.18 PRO 118 -0.18 VAL 138
ALA 35 0.16 ILE 119 -0.11 TYR 98
GLY 36 0.24 GLY 120 -0.13 ILE 57
SER 34 0.26 PHE 121 -0.15 ILE 57
SER 34 0.44 TYR 122 -0.20 THR 55
SER 34 0.47 ILE 123 -0.25 THR 55
SER 34 0.67 ASN 124 -0.33 THR 55
GLY 36 0.55 GLU 125 -0.36 THR 55
SER 34 0.38 VAL 126 -0.24 THR 55
SER 34 0.58 GLY 127 -0.27 THR 55
SER 34 0.42 GLY 128 -0.18 THR 55
SER 34 0.39 GLN 129 -0.16 THR 55
SER 34 0.26 PRO 130 -0.12 ILE 57
PHE 151 0.21 TYR 131 -0.13 VAL 138
PHE 151 0.20 LYS 132 -0.12 ILE 49
SER 34 0.16 LEU 133 -0.15 ILE 49
GLU 33 0.32 PRO 134 -0.23 ILE 49
GLU 33 0.39 ASN 135 -0.30 GLY 36
GLU 33 0.43 ASN 136 -0.41 GLY 36
ASP 53 0.28 THR 137 -0.29 GLY 36
ASP 53 0.40 VAL 138 -0.38 GLY 32
ASP 53 0.33 VAL 139 -0.55 GLY 32
ASP 53 0.36 GLY 140 -0.74 GLU 33
ASP 53 0.35 SER 141 -1.07 GLU 33
ASP 53 0.24 SER 142 -0.95 GLU 33
ASP 53 0.22 TYR 143 -0.72 GLU 33
ASP 53 0.26 VAL 144 -0.82 GLU 33
ASP 53 0.23 LEU 145 -0.92 GLU 33
ASP 53 0.17 PHE 146 -0.75 GLU 33
TYR 131 0.21 VAL 147 -0.66 GLU 33
ASP 53 0.22 LEU 148 -0.74 GLU 33
ASP 53 0.17 SER 149 -0.72 GLU 33
TYR 131 0.15 ILE 150 -0.60 GLU 33
TYR 131 0.21 PHE 151 -0.59 GLU 33
ASP 53 0.18 PHE 152 -0.63 GLU 33
ASP 53 0.13 THR 153 -0.58 GLU 33
TYR 131 0.15 ILE 154 -0.51 GLU 33
LYS 132 0.18 VAL 155 -0.51 GLU 33
ASP 53 0.15 GLY 156 -0.53 GLU 33
ASP 53 0.12 LEU 157 -0.48 GLU 33
ASP 53 0.14 LEU 158 -0.44 GLU 33
ASP 53 0.17 PHE 159 -0.44 GLU 33
ASP 53 0.12 ALA 160 -0.44 GLU 33
ASP 53 0.10 GLY 161 -0.42 GLU 33
ASP 53 0.15 LYS 162 -0.37 GLU 33
ASP 53 0.15 VAL 163 -0.37 GLU 33
VAL 163 0.12 CYS 164 -0.38 GLU 33
MET 1 0.10 LEU 165 -0.36 GLU 33
LEU 4 0.17 PRO 166 -0.30 GLU 33
MET 1 0.27 GLY 167 -0.31 GLU 33

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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.