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***  MOSMO  ***

CA distance fluctuations for 2401061459214110379

---  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
ASP 53 0.36 MET 1 -0.11 LEU 115
ASP 53 0.40 ASP 2 -0.08 LEU 115
ASP 53 0.43 LYS 3 -0.07 LEU 115
ASP 53 0.39 LEU 4 -0.09 LEU 115
ASP 53 0.39 THR 5 -0.09 LEU 115
ASP 53 0.46 ILE 6 -0.06 LEU 115
ASP 53 0.44 ILE 7 -0.07 LEU 115
ASP 53 0.39 SER 8 -0.09 LEU 115
ASP 53 0.44 GLY 9 -0.06 LEU 115
ASP 53 0.49 CYS 10 -0.05 GLY 9
ASP 53 0.43 LEU 11 -0.06 LEU 115
ASP 53 0.41 PHE 12 -0.06 LEU 115
ASP 53 0.48 LEU 13 -0.05 THR 80
ASP 53 0.50 ALA 14 -0.04 THR 80
ASP 53 0.41 ALA 15 -0.04 TYR 131
ASP 53 0.43 ASP 16 -0.04 ILE 17
ASP 53 0.52 ILE 17 -0.05 ILE 76
ASP 53 0.46 PHE 18 -0.04 ILE 20
ASP 53 0.38 ALA 19 -0.06 ILE 20
ASP 53 0.44 ILE 20 -0.06 ALA 19
ASP 53 0.51 ALA 21 -0.03 VAL 144
ASP 53 0.39 SER 22 -0.03 ILE 23
ASP 53 0.34 ILE 23 -0.03 SER 22
ASP 53 0.45 ALA 24 -0.05 SER 142
ARG 54 0.48 ASN 25 -0.05 ALA 24
ARG 54 0.34 PRO 26 -0.05 ASP 27
GLU 33 0.26 ASP 27 -0.05 PRO 26
GLU 33 0.22 TRP 28 -0.06 LEU 165
GLU 33 0.16 ILE 29 -0.08 LEU 165
GLU 33 0.15 ASN 30 -0.06 LEU 165
VAL 87 0.09 THR 31 -0.10 VAL 126
SER 141 0.21 GLY 32 -0.07 ASN 124
SER 141 0.44 GLU 33 -0.16 ASN 124
SER 141 0.30 SER 34 -0.31 GLY 127
SER 141 0.24 ALA 35 -0.47 ASN 124
ILE 17 0.17 GLY 36 -0.58 ASN 124
SER 141 0.19 ALA 37 -0.38 GLU 125
ILE 17 0.14 LEU 38 -0.14 VAL 126
ILE 17 0.15 THR 39 -0.03 CYS 56
VAL 87 0.11 VAL 40 -0.08 GLY 36
ASP 53 0.16 GLY 41 -0.04 LEU 165
ASP 53 0.14 LEU 42 -0.07 GLY 36
GLY 84 0.14 VAL 43 -0.05 GLY 36
VAL 87 0.17 ARG 44 -0.04 ASP 27
VAL 87 0.15 GLN 45 -0.07 ILE 49
ILE 17 0.21 CYS 46 -0.06 GLU 125
ASN 25 0.24 GLN 47 -0.31 GLU 125
ASN 25 0.35 THR 48 -0.33 ASN 124
ILE 17 0.26 ILE 49 -0.53 ASN 124
CYS 10 0.32 HIS 50 -0.48 ASN 124
CYS 10 0.44 GLY 51 -0.33 ASN 124
CYS 10 0.43 ARG 52 -0.33 ASN 124
ILE 17 0.52 ASP 53 -0.23 ASN 124
ASN 25 0.48 ARG 54 -0.19 ASN 124
ILE 17 0.30 THR 55 -0.19 ASN 124
VAL 87 0.22 CYS 56 -0.07 ARG 60
VAL 87 0.16 ILE 57 -0.12 THR 55
VAL 87 0.13 PRO 58 -0.13 ILE 49
VAL 87 0.11 PRO 59 -0.23 ILE 49
VAL 87 0.09 ARG 60 -0.34 ILE 49
GLY 84 0.07 LEU 61 -0.27 ILE 49
GLY 84 0.05 PRO 62 -0.31 ILE 49
THR 80 0.04 PRO 63 -0.26 ILE 49
VAL 66 0.03 GLU 64 -0.22 GLY 36
GLY 84 0.05 TRP 65 -0.19 GLY 36
GLY 84 0.06 VAL 66 -0.18 ILE 49
ASP 53 0.05 THR 67 -0.16 GLY 36
ASP 53 0.10 THR 68 -0.13 GLY 36
ASP 53 0.13 LEU 69 -0.09 GLY 36
ASP 53 0.12 PHE 70 -0.09 GLY 36
ASP 53 0.15 PHE 71 -0.10 LEU 165
ASP 53 0.21 ILE 72 -0.07 LEU 165
ASP 53 0.23 ILE 73 -0.05 LEU 165
ASP 53 0.21 MET 74 -0.06 LEU 165
ASP 53 0.25 GLY 75 -0.06 LEU 165
ASP 53 0.32 ILE 76 -0.05 ILE 17
ASP 53 0.30 ILE 77 -0.04 ILE 17
ASP 53 0.28 SER 78 -0.05 LEU 115
ASP 53 0.35 LEU 79 -0.05 LEU 115
ASP 53 0.40 THR 80 -0.05 LEU 13
ASP 53 0.35 VAL 81 -0.04 CYS 10
ASP 53 0.35 THR 82 -0.06 LEU 115
ASP 53 0.43 CYS 83 -0.04 CYS 10
ASP 53 0.43 GLY 84 -0.03 CYS 10
ASP 53 0.37 LEU 85 -0.06 LEU 115
ASP 53 0.40 LEU 86 -0.06 LEU 115
ASP 53 0.46 VAL 87 -0.03 LEU 115
ASP 53 0.41 ALA 88 -0.04 LEU 115
ASP 53 0.38 SER 89 -0.07 LEU 115
ASP 53 0.42 HIS 90 -0.06 LEU 115
ASP 53 0.40 TRP 91 -0.05 LEU 115
ASP 53 0.36 ARG 92 -0.07 LEU 115
ASP 53 0.33 ARG 93 -0.09 LEU 115
ASP 53 0.30 GLU 94 -0.10 LEU 115
ASP 53 0.33 ALA 95 -0.08 LEU 115
ASP 53 0.32 THR 96 -0.10 LEU 115
ASP 53 0.27 LYS 97 -0.13 LEU 115
ASP 53 0.27 TYR 98 -0.11 LEU 115
ASP 53 0.31 ALA 99 -0.10 LEU 115
ASP 53 0.28 ARG 100 -0.13 LEU 115
ASP 53 0.23 TRP 101 -0.15 LEU 115
ASP 53 0.25 ILE 102 -0.11 LEU 115
ASP 53 0.28 ALA 103 -0.11 LEU 115
ASP 53 0.22 PHE 104 -0.16 LEU 115
ASP 53 0.19 THR 105 -0.15 MET 112
ASP 53 0.24 GLY 106 -0.10 LEU 115
ASP 53 0.22 MET 107 -0.15 LEU 115
ASP 53 0.17 VAL 108 -0.17 LEU 115
ASP 53 0.16 LEU 109 -0.13 THR 105
ASP 53 0.19 PHE 110 -0.12 LEU 165
ASP 53 0.16 CYS 111 -0.18 LEU 165
ASP 53 0.11 MET 112 -0.19 LEU 165
ASP 53 0.12 ALA 113 -0.14 LEU 165
ASP 53 0.13 ALA 114 -0.17 LEU 165
GLU 33 0.09 LEU 115 -0.22 LEU 165
GLU 33 0.06 ILE 116 -0.19 LEU 165
GLU 33 0.08 PHE 117 -0.17 GLY 36
GLU 33 0.06 PRO 118 -0.20 GLY 36
VAL 139 0.04 ILE 119 -0.24 GLY 36
LEU 42 0.04 GLY 120 -0.28 GLY 36
TRP 28 0.04 PHE 121 -0.32 GLY 36
GLY 41 0.05 TYR 122 -0.39 GLY 36
GLY 41 0.05 ILE 123 -0.43 GLY 36
ILE 17 0.06 ASN 124 -0.58 GLY 36
VAL 87 0.07 GLU 125 -0.53 GLY 36
ILE 17 0.06 VAL 126 -0.44 GLY 36
ASN 135 0.06 GLY 127 -0.53 GLY 36
LEU 133 0.04 GLY 128 -0.39 GLY 36
GLY 41 0.03 GLN 129 -0.34 GLY 36
VAL 139 0.04 PRO 130 -0.28 GLY 36
VAL 139 0.05 TYR 131 -0.22 LEU 165
VAL 138 0.05 LYS 132 -0.24 GLY 36
VAL 138 0.05 LEU 133 -0.24 GLY 36
GLY 127 0.05 PRO 134 -0.29 GLY 36
GLU 125 0.07 ASN 135 -0.19 GLY 36
GLU 125 0.06 ASN 136 -0.18 ALA 35
GLY 32 0.09 THR 137 -0.14 GLY 36
GLU 33 0.21 VAL 138 -0.09 LEU 165
GLU 33 0.25 VAL 139 -0.08 LEU 165
GLU 33 0.37 GLY 140 -0.04 LEU 165
GLU 33 0.44 SER 141 -0.05 ALA 24
ASP 53 0.35 SER 142 -0.05 ALA 24
GLU 33 0.26 TYR 143 -0.06 LEU 165
GLU 33 0.32 VAL 144 -0.04 LEU 165
ASP 53 0.39 LEU 145 -0.04 ILE 20
ASP 53 0.31 PHE 146 -0.05 LEU 165
ASP 53 0.26 VAL 147 -0.07 LEU 165
ASP 53 0.34 LEU 148 -0.05 LYS 132
ASP 53 0.35 SER 149 -0.05 TYR 131
ASP 53 0.27 ILE 150 -0.10 TYR 131
ASP 53 0.28 PHE 151 -0.11 TYR 131
ASP 53 0.35 PHE 152 -0.08 TYR 131
ASP 53 0.31 THR 153 -0.11 LEU 115
ASP 53 0.26 ILE 154 -0.16 LEU 115
ASP 53 0.31 VAL 155 -0.13 TYR 131
ASP 53 0.34 GLY 156 -0.11 LEU 115
ASP 53 0.28 LEU 157 -0.15 LEU 115
ASP 53 0.27 LEU 158 -0.17 LEU 115
ASP 53 0.32 PHE 159 -0.14 TYR 131
ASP 53 0.30 ALA 160 -0.14 LEU 115
ASP 53 0.24 GLY 161 -0.19 LEU 115
ASP 53 0.26 LYS 162 -0.18 TYR 131
ASP 53 0.30 VAL 163 -0.14 TYR 131
ASP 53 0.25 CYS 164 -0.18 LEU 115
ASP 53 0.21 LEU 165 -0.22 LEU 115
ASP 53 0.24 PRO 166 -0.19 TYR 131
ASP 53 0.25 GLY 167 -0.18 TYR 131

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.