CNRS Nantes University US2B US2B
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***  98FCDB79C89F636  ***

CA distance fluctuations for 2504200112431735285

---  normal mode 8  ---

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 84 0.05 MET 1 -0.74 HIS 147
HIS 13 0.03 GLY 2 -0.81 HIS 147
HIS 13 0.03 GLY 3 -0.77 HIS 147
HIS 13 0.04 SER 4 -0.83 HIS 147
GLY 40 0.03 VAL 5 -0.84 HIS 147
GLN 12 0.04 THR 6 -0.82 HIS 147
GLN 12 0.04 VAL 7 -0.85 HIS 147
GLN 12 0.05 HIS 8 -0.76 HIS 147
GLN 14 0.04 THR 9 -0.78 HIS 147
GLN 12 0.06 GLY 10 -0.67 HIS 147
GLN 14 0.05 ASP 11 -0.66 HIS 147
GLY 10 0.06 GLN 12 -0.55 HIS 147
HIS 8 0.05 HIS 13 -0.49 HIS 147
ASP 11 0.05 GLN 14 -0.45 HIS 147
GLY 139 0.04 VAL 15 -0.37 HIS 147
GLY 139 0.05 GLY 16 -0.32 HIS 147
GLY 139 0.04 ASN 17 -0.31 HIS 147
GLY 139 0.04 GLU 18 -0.33 HIS 147
GLY 139 0.04 THR 19 -0.27 HIS 147
GLY 139 0.03 GLY 20 -0.26 HIS 147
SER 33 0.03 PRO 21 -0.31 HIS 147
PRO 63 0.04 GLY 22 -0.31 HIS 145
ASN 26 0.04 PRO 23 -0.40 HIS 145
SER 33 0.04 GLY 24 -0.46 HIS 147
SER 33 0.03 LEU 25 -0.48 HIS 147
SER 33 0.04 ASN 26 -0.62 HIS 147
SER 33 0.04 TRP 27 -0.63 HIS 147
SER 33 0.06 PHE 28 -0.81 HIS 147
SER 33 0.04 LYS 29 -0.82 HIS 147
ASN 26 0.03 LYS 30 -1.01 HIS 147
THR 116 0.03 GLY 31 -1.04 HIS 147
SER 33 0.04 SER 32 -0.94 HIS 147
PHE 28 0.06 SER 33 -1.08 HIS 147
PHE 28 0.04 ILE 34 -0.97 HIS 147
PHE 28 0.04 GLY 35 -1.01 HIS 147
THR 9 0.04 GLN 36 -0.92 HIS 147
THR 9 0.04 MET 37 -0.88 HIS 147
THR 9 0.03 PHE 38 -0.80 HIS 147
THR 9 0.03 GLU 39 -0.74 HIS 147
VAL 5 0.03 GLY 40 -0.73 HIS 147
HIS 144 0.05 PRO 41 -0.64 HIS 147
HIS 144 0.05 GLY 42 -0.60 HIS 147
GLY 3 0.03 PRO 43 -0.64 HIS 147
MET 1 0.05 GLY 44 -0.61 HIS 147
HIS 144 0.05 ASN 45 -0.61 HIS 147
MET 1 0.03 LYS 46 -0.67 HIS 147
HIS 144 0.05 PRO 47 -0.66 HIS 147
HIS 144 0.03 THR 48 -0.67 HIS 147
HIS 144 0.04 LEU 49 -0.68 HIS 147
HIS 144 0.04 ASP 50 -0.63 HIS 147
HIS 144 0.03 ILE 51 -0.62 HIS 147
HIS 144 0.05 GLU 52 -0.53 HIS 147
HIS 144 0.03 LEU 53 -0.50 HIS 147
HIS 144 0.06 GLN 54 -0.40 HIS 147
SER 141 0.05 LYS 55 -0.35 HIS 147
HIS 144 0.08 THR 56 -0.24 HIS 147
GLY 139 0.06 GLU 57 -0.23 HIS 147
GLY 139 0.07 ALA 58 -0.17 HIS 147
GLY 139 0.07 THR 59 -0.13 HIS 147
ARG 140 0.06 GLY 60 -0.12 HIS 145
ARG 140 0.05 PRO 61 -0.18 HIS 145
ARG 140 0.06 GLY 62 -0.16 HIS 145
GLY 22 0.04 PRO 63 -0.23 HIS 145
ASN 26 0.03 GLY 64 -0.27 HIS 145
ARG 140 0.05 ALA 65 -0.22 HIS 145
ASN 26 0.03 GLY 66 -0.34 HIS 145
LYS 29 0.03 PRO 67 -0.39 HIS 145
SER 141 0.03 TRP 68 -0.36 HIS 147
LYS 72 0.03 HIS 69 -0.49 HIS 147
PRO 67 0.03 LEU 70 -0.56 HIS 147
HIS 69 0.02 GLY 71 -0.63 HIS 147
LYS 29 0.03 LYS 72 -0.73 HIS 147
PHE 28 0.04 LEU 73 -0.70 HIS 147
HIS 144 0.04 GLU 74 -0.74 HIS 147
HIS 144 0.09 LEU 75 -0.68 HIS 147
HIS 144 0.10 ASP 76 -0.66 HIS 147
HIS 144 0.12 PHE 77 -0.62 HIS 147
HIS 144 0.13 ASN 78 -0.57 HIS 147
HIS 144 0.12 TYR 79 -0.55 HIS 147
HIS 144 0.13 GLY 80 -0.49 HIS 147
HIS 144 0.10 PRO 81 -0.51 HIS 147
HIS 144 0.12 GLY 82 -0.46 HIS 147
HIS 144 0.10 PRO 83 -0.47 HIS 147
HIS 144 0.08 GLY 84 -0.51 HIS 147
HIS 144 0.11 GLY 85 -0.49 HIS 147
HIS 144 0.08 ALA 86 -0.55 HIS 147
HIS 144 0.12 ASP 87 -0.52 HIS 147
HIS 144 0.11 VAL 88 -0.53 HIS 147
HIS 144 0.14 GLN 89 -0.51 HIS 147
HIS 144 0.13 ASN 90 -0.48 HIS 147
HIS 144 0.16 THR 91 -0.47 HIS 147
HIS 144 0.16 THR 92 -0.41 HIS 147
HIS 144 0.16 PHE 93 -0.38 HIS 147
HIS 144 0.17 ILE 94 -0.29 HIS 147
HIS 144 0.14 ILE 95 -0.26 HIS 147
HIS 144 0.16 ASP 96 -0.16 HIS 147
SER 141 0.09 GLY 97 -0.16 HIS 147
GLY 139 0.13 PRO 98 -0.05 HIS 147
GLY 139 0.11 ASN 99 -0.03 LYS 136
ARG 140 0.10 GLY 100 -0.04 HIS 145
ARG 140 0.08 PRO 101 -0.09 HIS 145
ARG 140 0.10 GLY 102 -0.04 HIS 145
HIS 147 0.09 PRO 103 -0.10 HIS 145
HIS 147 0.07 GLY 104 -0.15 HIS 145
ARG 140 0.09 THR 105 -0.11 HIS 145
SER 141 0.02 GLY 106 -0.22 HIS 145
GLN 108 0.02 ASP 107 -0.32 HIS 145
SER 141 0.06 GLN 108 -0.17 HIS 146
VAL 111 0.02 HIS 109 -0.28 HIS 147
HIS 144 0.12 GLN 110 -0.31 HIS 147
HIS 144 0.15 VAL 111 -0.35 HIS 147
HIS 144 0.14 GLY 112 -0.48 HIS 147
HIS 144 0.28 ASN 113 -0.39 HIS 147
HIS 144 0.25 GLU 114 -0.45 HIS 147
HIS 144 0.27 THR 115 -0.42 HIS 147
HIS 144 0.25 THR 116 -0.43 HIS 147
HIS 144 0.24 GLU 117 -0.41 HIS 147
HIS 144 0.23 HIS 118 -0.39 HIS 147
HIS 144 0.20 GLY 119 -0.40 HIS 147
HIS 144 0.21 GLY 120 -0.35 HIS 147
HIS 144 0.17 PRO 121 -0.37 HIS 147
HIS 144 0.20 GLY 122 -0.31 HIS 147
HIS 144 0.19 PRO 123 -0.32 HIS 147
HIS 144 0.22 GLY 124 -0.29 HIS 147
HIS 144 0.18 ARG 125 -0.35 HIS 147
HIS 144 0.18 PRO 126 -0.39 HIS 147
HIS 144 0.20 GLN 127 -0.34 HIS 147
HIS 144 0.18 PRO 128 -0.39 HIS 147
HIS 144 0.23 MET 129 -0.35 HIS 147
HIS 144 0.23 GLU 130 -0.33 HIS 147
HIS 144 0.27 HIS 131 -0.31 HIS 147
HIS 144 0.28 LYS 132 -0.26 HIS 147
HIS 144 0.33 TYR 133 -0.22 HIS 147
HIS 144 0.32 SER 134 -0.15 HIS 147
HIS 144 0.35 TRP 135 -0.11 HIS 147
HIS 144 0.34 LYS 136 -0.04 PRO 98
HIS 144 0.27 SER 137 -0.05 PRO 103
HIS 144 0.30 TRP 138 -0.04 GLU 114
HIS 144 0.28 GLY 139 -0.10 VAL 111
HIS 147 0.14 ARG 140 -0.11 VAL 111
HIS 142 0.26 SER 141 -0.12 VAL 111
SER 141 0.26 HIS 142 -0.20 GLY 31
SER 141 0.22 HIS 143 -0.34 GLY 31
TRP 135 0.35 HIS 144 -0.53 LYS 30
THR 116 0.21 HIS 145 -0.80 LYS 30
LYS 136 0.14 HIS 146 -0.90 GLY 31
HIS 142 0.16 HIS 147 -1.08 SER 33

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 8th, 2025.