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***  SODing  ***

CA distance fluctuations for 2403202327104068355

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

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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.