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***  kgf  ***

CA distance fluctuations for 21080515293912683

---  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
ARG 144 0.12 CYS 1 -0.02 LYS 147
ARG 144 0.15 ASN 2 -0.02 ASN 103
ARG 144 0.10 ASP 3 -0.02 ASN 128
ARG 144 0.11 MET 4 -0.01 THR 148
ARG 144 0.13 THR 5 -0.01 ASN 128
ARG 144 0.16 PRO 6 -0.01 VAL 82
ARG 144 0.13 GLU 7 -0.01 GLU 68
ARG 144 0.11 GLN 8 -0.01 ALA 135
ARG 144 0.13 MET 9 -0.01 ALA 135
ARG 144 0.14 ALA 10 -0.02 GLU 68
ARG 144 0.11 THR 11 -0.01 ILE 33
ARG 144 0.08 ASN 12 -0.02 VAL 143
ARG 144 0.06 VAL 13 -0.03 VAL 143
ARG 144 0.02 ASN 14 -0.05 VAL 143
PRO 142 0.01 CYS 15 -0.06 VAL 143
GLY 75 0.01 SER 16 -0.07 VAL 143
VAL 35 0.01 SER 17 -0.06 VAL 143
VAL 35 0.01 PRO 18 -0.07 HIS 116
GLU 101 0.02 GLU 19 -0.05 HIS 116
GLU 101 0.02 ARG 20 -0.05 VAL 143
VAL 74 0.02 HIS 21 -0.06 VAL 143
GLN 8 0.01 THR 22 -0.06 LEU 113
GLN 8 0.02 ARG 23 -0.04 VAL 143
GLU 101 0.02 SER 24 -0.05 HIS 116
GLU 101 0.02 TYR 25 -0.04 HIS 116
GLU 101 0.03 ASP 26 -0.04 HIS 116
ARG 144 0.05 TYR 27 -0.03 HIS 116
ARG 144 0.05 MET 28 -0.03 HIS 116
ARG 144 0.08 GLU 29 -0.02 HIS 116
ARG 144 0.09 GLY 30 -0.02 ASP 32
ARG 144 0.07 GLY 31 -0.02 HIS 116
ARG 144 0.06 ASP 32 -0.02 GLY 30
ARG 144 0.07 ILE 33 -0.02 VAL 143
ARG 144 0.04 ARG 34 -0.03 VAL 143
ARG 144 0.03 VAL 35 -0.04 VAL 143
PRO 142 0.02 ARG 36 -0.05 VAL 143
PRO 142 0.02 ARG 37 -0.06 VAL 143
PRO 142 0.02 LEU 38 -0.08 VAL 143
PHE 157 0.01 PHE 39 -0.10 ARG 144
ASN 128 0.01 CYS 40 -0.16 ARG 144
ASN 128 0.02 ARG 41 -0.23 ARG 144
LYS 150 0.02 THR 42 -0.27 ARG 144
GLU 59 0.02 GLN 43 -0.20 ARG 144
LYS 150 0.02 TRP 44 -0.16 ARG 144
LYS 150 0.01 TYR 45 -0.09 VAL 143
PRO 142 0.03 LEU 46 -0.08 VAL 143
PRO 142 0.05 ARG 47 -0.05 VAL 143
ARG 144 0.11 ILE 48 -0.03 LYS 95
ARG 144 0.17 ASP 49 -0.04 LYS 95
ARG 144 0.24 LYS 50 -0.03 LYS 92
ARG 144 0.32 ARG 51 -0.04 LYS 92
ARG 144 0.31 GLY 52 -0.04 LYS 95
ARG 144 0.19 LYS 53 -0.08 LYS 95
PRO 142 0.08 VAL 54 -0.07 VAL 143
PRO 142 0.04 LYS 55 -0.08 VAL 143
LYS 149 0.02 GLY 56 -0.11 ARG 144
LYS 150 0.02 THR 57 -0.09 ARG 144
GLN 43 0.02 GLN 58 -0.12 ARG 144
GLN 43 0.02 GLU 59 -0.08 ARG 144
ARG 41 0.01 MET 60 -0.06 VAL 143
PRO 142 0.02 LYS 61 -0.04 VAL 143
PRO 142 0.03 ASN 62 -0.04 VAL 143
ARG 144 0.04 ASN 63 -0.03 VAL 143
ARG 144 0.05 TYR 64 -0.03 VAL 143
PRO 142 0.03 ASN 65 -0.05 VAL 143
PRO 142 0.03 ILE 66 -0.04 VAL 143
ARG 144 0.05 MET 67 -0.04 VAL 143
ARG 144 0.07 GLU 68 -0.03 VAL 143
ARG 144 0.06 ILE 69 -0.03 VAL 143
ARG 144 0.07 ARG 70 -0.02 VAL 143
ARG 144 0.05 THR 71 -0.03 VAL 143
ARG 144 0.03 VAL 72 -0.04 VAL 143
ARG 144 0.02 ALA 73 -0.04 VAL 143
ARG 144 0.03 VAL 74 -0.04 VAL 143
ARG 144 0.02 GLY 75 -0.05 VAL 143
ARG 144 0.06 ILE 76 -0.04 VAL 143
ARG 144 0.07 VAL 77 -0.04 VAL 143
ARG 144 0.12 ALA 78 -0.02 VAL 143
ARG 144 0.11 ILE 79 -0.03 VAL 143
ARG 144 0.13 LYS 80 -0.01 VAL 143
ARG 144 0.11 GLY 81 -0.02 VAL 143
ARG 144 0.10 VAL 82 -0.01 PRO 6
ARG 144 0.10 GLU 83 -0.02 GLU 85
ARG 144 0.14 SER 84 -0.02 PHE 86
ARG 144 0.16 GLU 85 -0.02 GLU 83
ARG 144 0.19 PHE 86 -0.02 SER 84
ARG 144 0.20 TYR 87 -0.01 SER 84
ARG 144 0.22 LEU 88 -0.01 LYS 92
ARG 144 0.28 ALA 89 -0.02 TRP 125
ARG 144 0.33 MET 90 -0.03 ARG 51
ARG 144 0.42 ASN 91 -0.04 LYS 92
ARG 144 0.39 LYS 92 -0.05 LYS 53
ARG 144 0.52 GLU 93 -0.06 LYS 53
ARG 144 0.40 GLY 94 -0.04 LYS 53
ARG 144 0.58 LYS 95 -0.08 LYS 53
ARG 144 0.41 LEU 96 -0.05 LYS 53
ARG 144 0.40 TYR 97 -0.03 LYS 92
ARG 144 0.31 ALA 98 -0.02 LYS 92
ARG 144 0.28 LYS 99 -0.02 SER 84
ARG 144 0.23 LYS 100 -0.02 SER 84
ARG 144 0.22 GLU 101 -0.01 GLU 83
ARG 144 0.20 CYS 102 -0.01 VAL 82
ARG 144 0.21 ASN 103 -0.02 ASN 2
ARG 144 0.21 GLU 104 -0.01 ASN 2
ARG 144 0.27 ASP 105 -0.01 LYS 124
ARG 144 0.22 CYS 106 -0.01 SER 84
ARG 144 0.16 ASN 107 -0.01 ALA 135
ARG 144 0.11 PHE 108 -0.03 VAL 143
ARG 144 0.06 LYS 109 -0.04 VAL 143
LEU 158 0.02 GLU 110 -0.06 VAL 143
THR 126 0.02 LEU 111 -0.07 VAL 143
THR 126 0.02 ILE 112 -0.10 ARG 144
THR 126 0.02 LEU 113 -0.15 ARG 144
THR 126 0.02 GLU 114 -0.17 ARG 144
THR 126 0.01 ASN 115 -0.17 ARG 144
THR 126 0.01 HIS 116 -0.14 ARG 144
THR 126 0.02 TYR 117 -0.14 ARG 144
LEU 111 0.02 ASN 118 -0.11 ARG 144
THR 126 0.02 THR 119 -0.11 ARG 144
GLY 145 0.02 TYR 120 -0.08 VAL 143
GLY 145 0.05 ALA 121 -0.05 VAL 143
ARG 144 0.14 SER 122 -0.02 THR 148
ARG 144 0.14 ALA 123 -0.02 THR 148
ARG 144 0.20 LYS 124 -0.02 THR 126
ARG 144 0.19 TRP 125 -0.02 ARG 51
ARG 144 0.11 THR 126 -0.02 LYS 147
GLY 145 0.09 HIS 127 -0.03 LYS 147
GLY 145 0.07 ASN 128 -0.03 LYS 147
GLY 145 0.09 GLY 129 -0.02 LYS 147
GLY 145 0.12 GLY 130 -0.04 LYS 147
GLY 145 0.08 GLU 131 -0.05 LYS 147
GLY 145 0.10 MET 132 -0.04 LYS 147
GLY 145 0.04 PHE 133 -0.08 VAL 143
ASN 137 0.03 VAL 134 -0.11 VAL 143
ASN 137 0.06 ALA 135 -0.17 VAL 143
ALA 135 0.03 LEU 136 -0.19 VAL 143
ALA 135 0.06 ASN 137 -0.20 ARG 144
THR 148 0.03 GLN 138 -0.19 ARG 144
THR 148 0.04 LYS 139 -0.10 ARG 144
PRO 142 0.03 GLY 140 -0.07 GLY 145
TYR 97 0.04 ILE 141 -0.09 GLY 145
GLY 52 0.12 PRO 142 -0.16 GLY 145
TYR 97 0.07 VAL 143 -0.20 THR 154
LYS 95 0.58 ARG 144 -0.40 GLN 152
LYS 146 0.27 GLY 145 -0.16 PRO 142
GLY 145 0.27 LYS 146 -0.05 PRO 142
GLY 145 0.11 LYS 147 -0.10 ARG 144
ASN 137 0.05 THR 148 -0.24 ARG 144
ASN 137 0.04 LYS 149 -0.38 ARG 144
ASN 137 0.02 LYS 150 -0.25 ARG 144
ASN 128 0.02 GLU 151 -0.33 ARG 144
ASN 128 0.02 GLN 152 -0.40 ARG 144
ASN 128 0.02 LYS 153 -0.33 ARG 144
LYS 150 0.02 THR 154 -0.31 ARG 144
LYS 150 0.02 ALA 155 -0.23 ARG 144
ASN 128 0.02 HIS 156 -0.20 ARG 144
ASN 128 0.01 PHE 157 -0.12 ARG 144
GLU 110 0.02 LEU 158 -0.10 ARG 144
GLU 110 0.01 PRO 159 -0.08 VAL 143
GLU 110 0.01 MET 160 -0.07 VAL 143
GLY 75 0.01 ALA 161 -0.06 VAL 143
PRO 142 0.01 ILE 162 -0.05 VAL 143
PRO 142 0.01 THR 163 -0.05 VAL 143

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: October 18th, 2018.