CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  Sarah BD  ***

CA distance fluctuations for 24010714394371144

---  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
LEU 115 0.08 MET 1 -0.35 ASP 53
LEU 115 0.07 ASP 2 -0.39 ASP 53
LEU 115 0.06 LYS 3 -0.42 ASP 53
LEU 115 0.08 LEU 4 -0.39 ASP 53
LEU 115 0.07 THR 5 -0.39 ASP 53
LEU 115 0.05 ILE 6 -0.44 ASP 53
LEU 115 0.06 ILE 7 -0.44 ASP 53
LEU 115 0.07 SER 8 -0.39 ASP 53
LEU 115 0.05 GLY 9 -0.43 ASP 53
GLY 9 0.04 CYS 10 -0.49 ASP 53
LEU 115 0.05 LEU 11 -0.44 ASP 53
LEU 115 0.05 PHE 12 -0.41 ASP 53
THR 80 0.03 LEU 13 -0.48 ASP 53
THR 80 0.03 ALA 14 -0.51 ASP 53
TYR 131 0.04 ALA 15 -0.42 ASP 53
ILE 17 0.04 ASP 16 -0.43 ASP 53
ILE 76 0.04 ILE 17 -0.53 ASP 53
ILE 20 0.02 PHE 18 -0.48 ASP 53
ILE 20 0.04 ALA 19 -0.39 ASP 53
ALA 19 0.04 ILE 20 -0.44 ASP 53
VAL 144 0.03 ALA 21 -0.53 ASP 53
VAL 144 0.03 SER 22 -0.41 ASP 53
SER 142 0.03 ILE 23 -0.35 ASP 53
SER 142 0.04 ALA 24 -0.47 ASP 53
ALA 24 0.04 ASN 25 -0.51 ARG 54
ASP 27 0.03 PRO 26 -0.36 ARG 54
PRO 26 0.03 ASP 27 -0.29 ARG 54
LEU 165 0.03 TRP 28 -0.22 GLU 33
GLY 36 0.08 ILE 29 -0.16 GLU 33
THR 31 0.03 ASN 30 -0.14 GLU 33
VAL 126 0.11 THR 31 -0.08 CYS 10
ASN 124 0.08 GLY 32 -0.24 GLY 140
ASN 124 0.18 GLU 33 -0.47 SER 141
ASN 124 0.32 SER 34 -0.33 SER 141
ASN 124 0.50 ALA 35 -0.26 SER 141
ASN 124 0.63 GLY 36 -0.18 SER 141
GLU 125 0.43 ALA 37 -0.20 SER 141
GLU 125 0.16 LEU 38 -0.12 ILE 17
CYS 56 0.02 THR 39 -0.15 ASP 27
GLY 36 0.10 VAL 40 -0.10 THR 39
GLY 36 0.05 GLY 41 -0.17 ASP 53
GLY 36 0.09 LEU 42 -0.14 ASP 53
ILE 49 0.07 VAL 43 -0.13 ASP 53
GLN 45 0.04 ARG 44 -0.14 ASP 53
ILE 49 0.09 GLN 45 -0.11 ILE 17
ARG 60 0.06 CYS 46 -0.21 ASN 25
GLU 125 0.33 GLN 47 -0.24 ASN 25
ASN 124 0.35 THR 48 -0.36 ASN 25
ASN 124 0.57 ILE 49 -0.24 ALA 14
ASN 124 0.51 HIS 50 -0.31 ALA 14
ASN 124 0.35 GLY 51 -0.44 ALA 14
ASN 124 0.35 ARG 52 -0.43 ALA 14
ASN 124 0.24 ASP 53 -0.53 ALA 21
ASN 124 0.20 ARG 54 -0.51 ASN 25
ARG 60 0.21 THR 55 -0.31 ASN 25
ARG 60 0.08 CYS 56 -0.18 ILE 17
THR 55 0.14 ILE 57 -0.10 ILE 17
ILE 49 0.15 PRO 58 -0.08 VAL 87
ILE 49 0.27 PRO 59 -0.06 VAL 87
ILE 49 0.39 ARG 60 -0.07 VAL 43
ILE 49 0.31 LEU 61 -0.06 VAL 43
ILE 49 0.34 PRO 62 -0.05 VAL 43
ILE 49 0.29 PRO 63 -0.04 ILE 23
GLY 36 0.25 GLU 64 -0.03 ILE 23
GLY 36 0.22 TRP 65 -0.04 ILE 23
ILE 49 0.20 VAL 66 -0.04 ILE 20
GLY 36 0.18 THR 67 -0.05 ASP 53
GLY 36 0.15 THR 68 -0.10 ASP 53
GLY 36 0.11 LEU 69 -0.13 ASP 53
GLY 36 0.11 PHE 70 -0.11 ASP 53
LEU 165 0.10 PHE 71 -0.15 ASP 53
LEU 165 0.07 ILE 72 -0.21 ASP 53
LEU 165 0.05 ILE 73 -0.22 ASP 53
LEU 165 0.07 MET 74 -0.20 ASP 53
LEU 165 0.07 GLY 75 -0.24 ASP 53
ILE 17 0.04 ILE 76 -0.31 ASP 53
LEU 165 0.03 ILE 77 -0.28 ASP 53
LEU 165 0.05 SER 78 -0.27 ASP 53
TYR 131 0.03 LEU 79 -0.34 ASP 53
LEU 13 0.03 THR 80 -0.37 ASP 53
CYS 10 0.03 VAL 81 -0.32 ASP 53
LEU 115 0.04 THR 82 -0.33 ASP 53
CYS 10 0.03 CYS 83 -0.40 ASP 53
CYS 10 0.02 GLY 84 -0.39 ASP 53
LEU 115 0.04 LEU 85 -0.34 ASP 53
LEU 115 0.05 LEU 86 -0.38 ASP 53
LEU 115 0.03 VAL 87 -0.42 ASP 53
LEU 115 0.03 ALA 88 -0.37 ASP 53
LEU 115 0.05 SER 89 -0.35 ASP 53
LEU 115 0.04 HIS 90 -0.39 ASP 53
LEU 115 0.04 TRP 91 -0.37 ASP 53
LEU 115 0.05 ARG 92 -0.32 ASP 53
LEU 115 0.07 ARG 93 -0.31 ASP 53
LEU 115 0.07 GLU 94 -0.28 ASP 53
LEU 115 0.06 ALA 95 -0.30 ASP 53
LEU 115 0.07 THR 96 -0.31 ASP 53
LEU 115 0.09 LYS 97 -0.26 ASP 53
LEU 115 0.07 TYR 98 -0.25 ASP 53
LEU 115 0.07 ALA 99 -0.30 ASP 53
LEU 115 0.10 ARG 100 -0.27 ASP 53
LEU 115 0.10 TRP 101 -0.23 ASP 53
LEU 115 0.07 ILE 102 -0.24 ASP 53
LEU 115 0.08 ALA 103 -0.28 ASP 53
LEU 115 0.12 PHE 104 -0.23 ASP 53
THR 67 0.10 THR 105 -0.20 ASP 53
LEU 165 0.08 GLY 106 -0.24 ASP 53
LEU 165 0.11 MET 107 -0.23 ASP 53
LEU 165 0.15 VAL 108 -0.18 ASP 53
LEU 165 0.12 LEU 109 -0.17 ASP 53
LEU 165 0.10 PHE 110 -0.21 ASP 53
LEU 165 0.15 CYS 111 -0.17 ASP 53
LEU 165 0.16 MET 112 -0.12 ASP 53
GLY 36 0.12 ALA 113 -0.13 ASP 53
LEU 165 0.13 ALA 114 -0.14 ASP 53
LEU 165 0.17 LEU 115 -0.10 GLU 33
GLY 36 0.19 ILE 116 -0.07 GLU 33
GLY 36 0.18 PHE 117 -0.08 GLU 33
GLY 36 0.20 PRO 118 -0.07 GLU 33
GLY 36 0.26 ILE 119 -0.04 VAL 139
GLY 36 0.30 GLY 120 -0.04 LEU 42
GLY 36 0.34 PHE 121 -0.04 GLY 41
GLY 36 0.41 TYR 122 -0.05 GLY 41
GLY 36 0.47 ILE 123 -0.06 VAL 43
GLY 36 0.63 ASN 124 -0.06 PRO 59
GLY 36 0.58 GLU 125 -0.06 ASN 135
GLY 36 0.48 VAL 126 -0.05 VAL 40
GLY 36 0.57 GLY 127 -0.05 PRO 58
GLY 36 0.41 GLY 128 -0.04 VAL 138
GLY 36 0.36 GLN 129 -0.03 VAL 138
GLY 36 0.29 PRO 130 -0.04 VAL 138
GLY 36 0.23 TYR 131 -0.05 GLU 33
GLY 36 0.25 LYS 132 -0.05 VAL 138
GLY 36 0.24 LEU 133 -0.05 VAL 138
GLY 36 0.30 PRO 134 -0.04 GLU 125
GLY 36 0.19 ASN 135 -0.06 GLU 125
ALA 35 0.18 ASN 136 -0.05 GLU 125
GLY 36 0.13 THR 137 -0.10 GLY 32
LEU 165 0.04 VAL 138 -0.22 GLU 33
LEU 165 0.04 VAL 139 -0.28 GLU 33
ALA 24 0.03 GLY 140 -0.40 GLU 33
ALA 24 0.04 SER 141 -0.47 GLU 33
ALA 24 0.04 SER 142 -0.39 ASP 53
LEU 165 0.03 TYR 143 -0.28 ASP 53
ALA 21 0.03 VAL 144 -0.35 GLU 33
ILE 20 0.03 LEU 145 -0.42 ASP 53
ILE 20 0.03 PHE 146 -0.33 ASP 53
LYS 132 0.06 VAL 147 -0.29 ASP 53
TYR 131 0.05 LEU 148 -0.37 ASP 53
TYR 131 0.05 SER 149 -0.37 ASP 53
ALA 114 0.08 ILE 150 -0.29 ASP 53
TYR 131 0.10 PHE 151 -0.32 ASP 53
TYR 131 0.07 PHE 152 -0.37 ASP 53
LEU 115 0.09 THR 153 -0.33 ASP 53
LEU 115 0.13 ILE 154 -0.28 ASP 53
LEU 115 0.11 VAL 155 -0.33 ASP 53
LEU 115 0.09 GLY 156 -0.35 ASP 53
LEU 115 0.12 LEU 157 -0.29 ASP 53
LEU 115 0.14 LEU 158 -0.29 ASP 53
LEU 115 0.11 PHE 159 -0.33 ASP 53
LEU 115 0.11 ALA 160 -0.31 ASP 53
LEU 115 0.15 GLY 161 -0.26 ASP 53
LEU 115 0.13 LYS 162 -0.28 ASP 53
LEU 115 0.11 VAL 163 -0.30 ASP 53
LEU 115 0.14 CYS 164 -0.26 ASP 53
LEU 115 0.17 LEU 165 -0.23 ASP 53
LEU 115 0.14 PRO 166 -0.26 ASP 53
LEU 115 0.14 GLY 167 -0.26 ASP 53

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 25th, 2023.