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***  98FCDB79C89F636  ***

CA distance fluctuations for 2504200112431735285

---  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
HIS 13 0.32 MET 1 -0.56 GLY 40
HIS 13 0.21 GLY 2 -0.65 GLY 40
PRO 43 0.28 GLY 3 -0.31 PHE 38
HIS 13 0.30 SER 4 -0.26 HIS 145
GLN 14 0.25 VAL 5 -0.25 HIS 145
GLN 12 0.33 THR 6 -0.19 HIS 145
HIS 147 0.31 VAL 7 -0.18 HIS 145
GLN 12 0.39 HIS 8 -0.15 SER 33
HIS 147 0.36 THR 9 -0.12 SER 33
GLN 14 0.37 GLY 10 -0.11 PRO 128
GLN 14 0.42 ASP 11 -0.15 LYS 30
HIS 8 0.39 GLN 12 -0.18 PHE 28
HIS 8 0.35 HIS 13 -0.20 PHE 28
ASP 11 0.42 GLN 14 -0.14 ASN 26
HIS 8 0.27 VAL 15 -0.16 GLY 122
ASP 11 0.28 GLY 16 -0.17 GLY 122
ASP 11 0.30 ASN 17 -0.14 GLY 122
ASP 11 0.31 GLU 18 -0.11 GLY 122
ASP 11 0.28 THR 19 -0.12 GLY 122
THR 6 0.26 GLY 20 -0.17 ALA 58
THR 6 0.29 PRO 21 -0.18 GLY 64
HIS 147 0.26 GLY 22 -0.15 GLY 97
HIS 147 0.34 PRO 23 -0.09 HIS 142
HIS 147 0.38 GLY 24 -0.08 HIS 142
HIS 147 0.39 LEU 25 -0.11 HIS 13
HIS 147 0.48 ASN 26 -0.18 HIS 13
HIS 147 0.48 TRP 27 -0.18 HIS 13
HIS 147 0.57 PHE 28 -0.20 HIS 13
HIS 147 0.63 LYS 29 -0.17 HIS 13
HIS 147 0.79 LYS 30 -0.19 HIS 13
HIS 147 0.91 GLY 31 -0.15 GLY 2
HIS 147 0.72 SER 32 -0.14 GLN 12
HIS 147 0.68 SER 33 -0.21 GLY 2
HIS 147 0.53 ILE 34 -0.23 GLY 2
HIS 147 0.49 GLY 35 -0.35 GLY 2
HIS 147 0.37 GLN 36 -0.39 GLY 2
HIS 147 0.33 MET 37 -0.54 GLY 2
HIS 147 0.27 PHE 38 -0.58 GLY 2
HIS 147 0.21 GLU 39 -0.62 GLY 2
PHE 28 0.22 GLY 40 -0.65 GLY 2
VAL 5 0.20 PRO 41 -0.32 HIS 145
VAL 5 0.22 GLY 42 -0.29 HIS 145
GLY 3 0.28 PRO 43 -0.28 HIS 145
HIS 13 0.21 GLY 44 -0.24 HIS 145
GLN 12 0.18 ASN 45 -0.25 HIS 145
GLN 12 0.24 LYS 46 -0.24 HIS 145
HIS 147 0.24 PRO 47 -0.25 HIS 145
HIS 147 0.26 THR 48 -0.21 HIS 145
HIS 147 0.29 LEU 49 -0.21 HIS 145
HIS 147 0.30 ASP 50 -0.16 HIS 145
HIS 147 0.34 ILE 51 -0.14 HIS 145
HIS 147 0.31 GLU 52 -0.16 GLY 122
HIS 147 0.33 LEU 53 -0.16 GLY 122
HIS 147 0.28 GLN 54 -0.19 GLY 122
HIS 147 0.28 LYS 55 -0.18 GLY 122
HIS 147 0.22 THR 56 -0.23 GLY 122
ASP 11 0.24 GLU 57 -0.21 GLY 122
ASP 11 0.21 ALA 58 -0.20 GLY 122
ASP 11 0.22 THR 59 -0.21 GLY 122
ASP 11 0.22 GLY 60 -0.19 GLY 122
ASP 11 0.23 PRO 61 -0.15 GLY 122
HIS 145 0.20 GLY 62 -0.17 GLY 122
HIS 145 0.27 PRO 63 -0.15 PRO 21
HIS 145 0.33 GLY 64 -0.18 PRO 21
HIS 145 0.25 ALA 65 -0.15 PRO 21
HIS 145 0.31 GLY 66 -0.12 GLY 122
HIS 147 0.38 PRO 67 -0.11 HIS 142
HIS 147 0.39 TRP 68 -0.12 GLY 122
HIS 147 0.51 HIS 69 -0.11 HIS 13
HIS 147 0.52 LEU 70 -0.11 GLY 2
HIS 147 0.67 GLY 71 -0.18 GLY 2
HIS 147 0.64 LYS 72 -0.24 GLY 2
HIS 147 0.50 LEU 73 -0.28 HIS 145
HIS 147 0.45 GLU 74 -0.40 HIS 145
HIS 147 0.35 LEU 75 -0.38 HIS 145
HIS 147 0.30 ASP 76 -0.43 HIS 145
HIS 147 0.25 PHE 77 -0.38 HIS 145
GLY 124 0.23 ASN 78 -0.39 HIS 145
GLY 124 0.19 TYR 79 -0.34 HIS 145
GLY 124 0.17 GLY 80 -0.34 HIS 145
VAL 5 0.15 PRO 81 -0.31 HIS 145
HIS 147 0.14 GLY 82 -0.28 HIS 145
GLY 44 0.16 PRO 83 -0.25 HIS 145
MET 1 0.23 GLY 84 -0.23 HIS 145
HIS 147 0.18 GLY 85 -0.22 HIS 145
HIS 147 0.20 ALA 86 -0.21 HIS 145
HIS 147 0.22 ASP 87 -0.22 HIS 145
HIS 147 0.24 VAL 88 -0.20 HIS 145
HIS 147 0.26 GLN 89 -0.22 GLY 122
HIS 147 0.27 ASN 90 -0.23 GLY 122
HIS 147 0.30 THR 91 -0.23 GLY 122
HIS 147 0.28 THR 92 -0.24 GLY 122
HIS 147 0.30 PHE 93 -0.23 GLY 122
HIS 147 0.25 ILE 94 -0.26 GLY 122
HIS 147 0.26 ILE 95 -0.23 GLY 122
HIS 147 0.19 ASP 96 -0.26 GLY 122
HIS 147 0.20 GLY 97 -0.22 GLY 122
ASP 11 0.13 PRO 98 -0.25 GLY 122
ASP 11 0.15 ASN 99 -0.27 GLY 122
ASP 11 0.17 GLY 100 -0.24 GLY 122
HIS 145 0.17 PRO 101 -0.21 GLY 122
HIS 145 0.15 GLY 102 -0.23 GLY 122
HIS 145 0.23 PRO 103 -0.20 GLY 122
HIS 145 0.30 GLY 104 -0.17 GLY 122
HIS 145 0.23 THR 105 -0.19 GLY 122
HIS 145 0.35 GLY 106 -0.15 GLY 122
HIS 145 0.35 ASP 107 -0.15 HIS 142
HIS 147 0.27 GLN 108 -0.16 GLY 122
HIS 147 0.40 HIS 109 -0.15 GLY 2
HIS 147 0.39 GLN 110 -0.17 GLY 2
HIS 147 0.45 VAL 111 -0.25 HIS 145
HIS 147 0.48 GLY 112 -0.36 HIS 145
HIS 147 0.35 ASN 113 -0.38 HIS 145
HIS 147 0.31 GLU 114 -0.52 HIS 145
HIS 147 0.26 THR 115 -0.43 HIS 145
GLY 124 0.23 THR 116 -0.48 HIS 145
GLY 124 0.27 GLU 117 -0.40 HIS 145
GLY 124 0.36 HIS 118 -0.41 HIS 145
GLY 124 0.42 GLY 119 -0.36 HIS 145
GLY 124 0.29 GLY 120 -0.33 HIS 145
GLY 124 0.12 PRO 121 -0.30 HIS 145
GLY 124 0.14 GLY 122 -0.40 MET 129
GLY 119 0.14 PRO 123 -0.23 HIS 145
GLY 119 0.42 GLY 124 -0.15 ASN 99
GLY 119 0.30 ARG 125 -0.15 HIS 145
GLY 119 0.24 PRO 126 -0.23 GLY 122
HIS 147 0.22 GLN 127 -0.28 GLY 122
HIS 147 0.23 PRO 128 -0.28 GLY 122
HIS 147 0.24 MET 129 -0.40 GLY 122
HIS 147 0.24 GLU 130 -0.35 GLY 122
HIS 147 0.26 HIS 131 -0.35 GLY 122
HIS 147 0.24 LYS 132 -0.35 GLY 122
HIS 147 0.24 TYR 133 -0.32 GLY 122
HIS 147 0.20 SER 134 -0.33 GLY 122
HIS 147 0.19 TRP 135 -0.30 GLY 122
HIS 147 0.12 LYS 136 -0.31 GLY 122
ASP 11 0.11 SER 137 -0.28 GLY 122
HIS 143 0.12 TRP 138 -0.24 GLY 122
GLY 97 0.09 GLY 139 -0.27 THR 116
HIS 143 0.12 ARG 140 -0.23 THR 116
HIS 143 0.13 SER 141 -0.24 THR 116
LYS 136 0.09 HIS 142 -0.23 GLY 2
HIS 146 0.22 HIS 143 -0.27 GLY 2
ASP 107 0.11 HIS 144 -0.30 GLY 2
ASP 107 0.35 HIS 145 -0.52 GLU 114
GLY 31 0.59 HIS 146 -0.23 MET 1
GLY 31 0.91 HIS 147 -0.17 HIS 144

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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 8th, 2025.