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***  SODing  ***

CA distance fluctuations for 2403202327104068355

---  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
GLN 153 0.29 ALA 1 -0.19 ASP 90
GLN 153 0.24 THR 2 -0.24 ASP 90
GLN 153 0.15 LYS 3 -0.22 ASP 90
LYS 136 0.15 ALA 4 -0.19 ASP 90
LYS 136 0.15 VAL 5 -0.16 ASP 90
LYS 136 0.18 CYS 6 -0.15 THR 54
ASP 92 0.19 VAL 7 -0.16 GLY 56
LYS 91 0.23 LEU 8 -0.12 GLY 56
LYS 91 0.35 LYS 9 -0.08 GLY 56
LYS 91 0.41 GLY 10 -0.05 ALA 145
LYS 91 0.51 ASP 11 -0.04 VAL 119
LYS 91 0.63 GLY 12 -0.08 LYS 122
LYS 91 0.67 PRO 13 -0.11 LYS 122
LYS 91 0.48 VAL 14 -0.09 GLY 129
LYS 91 0.36 GLN 15 -0.09 ILE 35
GLY 93 0.22 GLY 16 -0.09 GLY 129
GLY 93 0.14 ILE 17 -0.11 THR 54
LYS 136 0.12 ILE 18 -0.21 ASP 90
LYS 136 0.11 ASN 19 -0.25 ASP 90
LYS 136 0.11 PHE 20 -0.29 ASP 90
LYS 136 0.09 GLU 21 -0.30 ASP 90
GLN 153 0.11 GLN 22 -0.31 ASP 90
GLN 153 0.13 LYS 23 -0.31 ASP 90
GLN 153 0.15 GLU 24 -0.30 ASP 90
GLN 153 0.16 SER 25 -0.28 ASP 90
ASP 109 0.12 ASN 26 -0.30 ASP 90
HIS 110 0.10 GLY 27 -0.34 ASP 90
HIS 110 0.08 PRO 28 -0.38 ASP 90
LYS 136 0.07 VAL 29 -0.36 ASP 90
LYS 136 0.06 LYS 30 -0.42 ASP 90
LYS 136 0.08 VAL 31 -0.39 ASP 90
LYS 136 0.07 TRP 32 -0.41 ASP 90
LYS 136 0.08 GLY 33 -0.29 ASP 90
LYS 136 0.07 SER 34 -0.22 ASP 90
GLY 93 0.16 ILE 35 -0.15 GLY 129
ASP 92 0.31 LYS 36 -0.19 GLY 129
LYS 91 0.58 GLY 37 -0.18 GLY 129
LYS 91 0.39 LEU 38 -0.21 GLY 129
LYS 91 0.34 THR 39 -0.28 GLY 129
ASP 90 0.26 GLU 40 -0.43 GLY 129
ALA 55 0.11 GLY 41 -0.50 GLY 129
HIS 43 0.11 LEU 42 -0.46 GLY 41
LEU 42 0.11 HIS 43 -0.23 GLY 129
THR 58 0.08 GLY 44 -0.20 ASP 90
LYS 136 0.10 PHE 45 -0.23 ASP 90
LYS 136 0.19 HIS 46 -0.21 ASP 90
LYS 136 0.28 VAL 47 -0.18 ASP 90
LYS 136 0.41 HIS 48 -0.12 ASP 90
LYS 136 0.40 GLU 49 -0.12 ASP 90
GLU 132 0.39 PHE 50 -0.07 ASP 90
GLU 133 0.34 GLY 51 -0.11 ASP 52
GLU 132 0.41 ASP 52 -0.11 GLY 51
GLU 133 0.41 ASN 53 -0.13 CYS 6
GLU 132 0.47 THR 54 -0.16 VAL 148
GLU 132 0.52 ALA 55 -0.14 VAL 7
GLU 133 0.45 GLY 56 -0.16 VAL 7
GLU 133 0.43 CYS 57 -0.13 THR 58
GLU 133 0.62 THR 58 -0.13 CYS 57
GLU 133 0.57 SER 59 -0.08 VAL 7
GLU 133 0.48 ALA 60 -0.04 LEU 117
GLU 133 0.61 GLY 61 -0.05 ALA 89
LYS 136 0.67 PRO 62 -0.10 ASP 90
LYS 136 0.45 HIS 63 -0.15 ASP 90
LYS 136 0.37 PHE 64 -0.17 ASP 90
LYS 136 0.23 ASN 65 -0.20 ASP 90
GLU 132 0.21 PRO 66 -0.19 ASP 90
GLY 130 0.16 LEU 67 -0.21 ASP 90
GLY 130 0.22 SER 68 -0.20 ASP 90
GLY 130 0.19 ARG 69 -0.23 ASP 90
GLY 61 0.24 LYS 70 -0.24 ASP 90
GLY 61 0.22 HIS 71 -0.26 ASP 90
THR 58 0.16 GLY 72 -0.33 ASP 90
THR 58 0.12 GLY 73 -0.39 ASP 90
LYS 75 0.08 PRO 74 -0.40 ASP 90
THR 58 0.08 LYS 75 -0.45 LYS 91
THR 58 0.10 ASP 76 -0.39 LYS 91
THR 58 0.08 GLU 77 -0.33 LYS 91
LYS 128 0.15 GLU 78 -0.30 LYS 91
THR 58 0.10 ARG 79 -0.29 ASP 90
VAL 81 0.10 HIS 80 -0.25 ASP 90
LYS 136 0.14 VAL 81 -0.26 ASP 90
LYS 136 0.21 GLY 82 -0.24 ASP 90
LYS 136 0.11 ASP 83 -0.29 ASP 90
LYS 75 0.07 LEU 84 -0.36 ASP 90
THR 58 0.06 GLY 85 -0.40 ASP 90
THR 58 0.04 ASN 86 -0.41 ASP 90
ASP 96 0.08 VAL 87 -0.44 ASP 90
GLU 121 0.10 THR 88 -0.52 ASP 90
GLY 12 0.07 ALA 89 -0.37 GLY 129
GLU 40 0.26 ASP 90 -0.60 SER 98
PRO 13 0.67 LYS 91 -0.53 LYS 128
PRO 13 0.51 ASP 92 -0.40 GLY 129
GLY 37 0.54 GLY 93 -0.29 GLY 129
GLY 12 0.07 VAL 94 -0.26 GLY 129
THR 88 0.06 ALA 95 -0.36 ASP 90
VAL 87 0.08 ASP 96 -0.48 ASP 90
LYS 136 0.03 VAL 97 -0.53 ASP 90
GLY 33 0.07 SER 98 -0.60 ASP 90
HIS 46 0.03 ILE 99 -0.55 ASP 90
VAL 103 0.05 GLU 100 -0.50 ASP 90
GLU 100 0.05 ASP 101 -0.42 ASP 90
VAL 103 0.06 SER 102 -0.37 ASP 90
LYS 136 0.06 VAL 103 -0.31 ASP 90
LYS 136 0.12 ILE 104 -0.29 ASP 90
LYS 136 0.13 SER 105 -0.27 ASP 90
LYS 136 0.15 LEU 106 -0.23 ASP 90
GLN 153 0.17 SER 107 -0.21 ASP 90
GLN 153 0.15 GLY 108 -0.20 ASP 90
LYS 136 0.15 ASP 109 -0.20 ASP 90
LYS 136 0.15 HIS 110 -0.22 ASP 90
LYS 136 0.19 CYS 111 -0.20 ASP 90
LYS 136 0.23 ILE 112 -0.19 ASP 90
LYS 136 0.23 ILE 113 -0.15 ASP 90
LYS 136 0.26 GLY 114 -0.13 THR 54
LYS 136 0.30 ARG 115 -0.11 ASP 90
LYS 136 0.31 THR 116 -0.09 ASP 90
LYS 136 0.25 LEU 117 -0.12 ASP 90
LYS 136 0.24 VAL 118 -0.08 ALA 89
LYS 136 0.14 VAL 119 -0.08 ALA 89
THR 39 0.14 HIS 120 -0.08 SER 68
LYS 91 0.21 GLU 121 -0.09 PRO 13
ALA 55 0.15 LYS 122 -0.11 GLY 37
THR 58 0.13 ALA 123 -0.31 GLY 41
THR 58 0.16 ASP 124 -0.30 GLY 41
THR 58 0.22 ASP 125 -0.47 GLY 41
THR 58 0.20 LEU 126 -0.41 LYS 91
THR 58 0.28 GLY 127 -0.38 LYS 91
THR 58 0.28 LYS 128 -0.53 LYS 91
THR 58 0.31 GLY 129 -0.52 LYS 91
THR 58 0.37 GLY 130 -0.49 LYS 91
THR 58 0.47 ASN 131 -0.35 GLY 41
GLY 61 0.58 GLU 132 -0.27 GLY 41
THR 58 0.62 GLU 133 -0.23 GLY 41
THR 58 0.43 SER 134 -0.31 GLY 41
PRO 62 0.46 THR 135 -0.27 ASP 90
PRO 62 0.67 LYS 136 -0.17 GLY 41
THR 58 0.43 THR 137 -0.15 GLY 41
THR 58 0.32 GLY 138 -0.27 GLY 41
THR 58 0.39 ASN 139 -0.22 GLY 41
THR 58 0.23 ALA 140 -0.11 GLY 41
THR 58 0.26 GLY 141 -0.11 SER 68
GLU 133 0.28 SER 142 -0.09 PRO 62
GLU 133 0.30 ARG 143 -0.05 PRO 62
LYS 91 0.34 LEU 144 -0.06 LYS 122
LYS 91 0.30 ALA 145 -0.05 GLY 10
GLU 133 0.25 CYS 146 -0.08 GLY 56
GLU 133 0.24 GLY 147 -0.15 GLY 56
GLU 133 0.26 VAL 148 -0.16 THR 54
LYS 136 0.22 ILE 149 -0.14 THR 54
LYS 136 0.20 GLY 150 -0.14 THR 54
LYS 136 0.18 ILE 151 -0.14 ASP 90
LYS 136 0.15 ALA 152 -0.15 ASP 90
ALA 1 0.29 GLN 153 -0.18 ASP 90

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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.