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CA distance fluctuations for 21010118253671902

---  normal mode 9  ---

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 109 0.22 MET 1 -0.49 TYR 88
ARG 109 0.18 LYS 2 -0.65 TYR 88
TRP 115 0.15 THR 3 -0.46 TYR 88
HIS 113 0.19 GLU 4 -0.49 TYR 88
THR 130 0.22 SER 5 -0.37 TYR 88
SER 7 0.21 ALA 6 -0.32 TYR 88
ALA 6 0.21 SER 7 -0.25 TYR 88
MET 1 0.10 VAL 8 -0.22 TYR 88
SER 67 0.07 LEU 9 -0.15 GLY 75
SER 67 0.12 PHE 10 -0.11 TRP 87
SER 67 0.09 LEU 11 -0.13 LYS 2
CYS 22 0.16 ASP 12 -0.15 LYS 2
LYS 24 0.16 PHE 13 -0.19 LYS 2
CYS 22 0.22 ASP 14 -0.16 LYS 2
CYS 22 0.19 GLY 15 -0.11 LYS 2
LEU 149 0.16 VAL 16 -0.10 LYS 2
ALA 146 0.15 THR 17 -0.13 LYS 2
HIS 56 0.22 HIS 18 -0.16 LYS 2
HIS 56 0.31 PRO 19 -0.13 SER 66
HIS 56 0.38 ASP 20 -0.19 SER 66
HIS 56 0.48 PRO 21 -0.22 SER 66
HIS 56 0.64 CYS 22 -0.37 SER 66
HIS 56 0.77 ASP 23 -0.27 ASP 68
HIS 56 0.72 LYS 24 -0.29 ASP 68
HIS 56 0.52 ASP 25 -0.29 SER 66
HIS 56 0.37 GLN 26 -0.28 ASP 68
HIS 56 0.23 LEU 27 -0.22 GLN 26
LEU 64 0.27 PHE 28 -0.24 LYS 24
HIS 56 0.17 GLN 29 -0.21 LYS 24
HIS 56 0.13 SER 30 -0.14 LYS 24
PRO 89 0.13 LEU 31 -0.25 GLN 26
PRO 89 0.10 PRO 32 -0.21 LYS 24
PHE 13 0.07 LEU 33 -0.16 PHE 28
GLN 107 0.08 ILE 34 -0.16 GLN 26
GLN 107 0.11 GLU 35 -0.20 GLN 26
ASP 147 0.07 GLY 36 -0.16 LYS 24
LEU 38 0.07 VAL 37 -0.13 PHE 28
GLN 107 0.07 LEU 38 -0.18 ASP 59
MET 1 0.10 ARG 39 -0.16 ASP 59
MET 1 0.10 PRO 40 -0.13 LYS 24
THR 3 0.12 TYR 41 -0.17 TYR 88
CYS 157 0.12 PRO 42 -0.24 TYR 88
TYR 41 0.12 GLY 43 -0.28 TYR 88
GLY 43 0.10 VAL 44 -0.23 TYR 88
ASN 108 0.09 LEU 45 -0.28 LEU 58
GLN 107 0.12 VAL 46 -0.23 LEU 58
SER 67 0.21 VAL 47 -0.27 LYS 2
SER 67 0.18 LEU 48 -0.27 LYS 2
ASP 23 0.20 SER 49 -0.25 LYS 2
CYS 22 0.29 THR 50 -0.24 LYS 2
CYS 22 0.40 THR 51 -0.22 LYS 2
CYS 22 0.55 TRP 52 -0.28 LYS 2
CYS 22 0.59 ARG 53 -0.38 LYS 2
ASP 23 0.53 THR 54 -0.48 LYS 2
ASP 23 0.69 MET 55 -0.48 LYS 2
ASP 23 0.77 HIS 56 -0.39 LYS 2
LYS 24 0.54 PRO 57 -0.37 LYS 2
LYS 24 0.45 LEU 58 -0.50 LYS 2
LYS 24 0.49 ASP 59 -0.48 LYS 2
LYS 24 0.51 GLU 60 -0.35 LYS 2
LYS 24 0.25 LEU 61 -0.33 LYS 2
TYR 88 0.29 LYS 62 -0.47 ARG 72
TYR 88 0.25 ASP 63 -0.33 ARG 72
PHE 28 0.27 LEU 64 -0.33 CYS 22
GLY 76 0.20 PHE 65 -0.26 CYS 22
PRO 89 0.27 SER 66 -0.37 CYS 22
GLY 75 0.35 SER 67 -0.32 CYS 22
GLY 75 0.23 ASP 68 -0.33 CYS 22
GLN 107 0.18 LEU 69 -0.26 CYS 22
LEU 74 0.28 ALA 70 -0.31 LYS 62
GLN 107 0.23 GLU 71 -0.30 LYS 62
GLN 107 0.29 ARG 72 -0.47 LYS 62
SER 67 0.28 MET 73 -0.42 LYS 2
SER 67 0.29 LEU 74 -0.49 LYS 2
SER 67 0.35 GLY 75 -0.53 LYS 2
SER 67 0.30 GLY 76 -0.46 LYS 2
ASP 23 0.26 THR 77 -0.38 LYS 2
ASP 23 0.36 PRO 78 -0.34 LYS 2
CYS 22 0.38 LEU 79 -0.24 LYS 2
CYS 22 0.39 LEU 80 -0.32 LYS 2
ASP 23 0.31 ASN 81 -0.30 LYS 2
CYS 22 0.33 LEU 82 -0.22 LYS 2
CYS 22 0.40 TYR 83 -0.24 LYS 2
CYS 22 0.38 ASP 84 -0.30 LYS 2
ASP 23 0.43 LEU 85 -0.37 LYS 2
ASP 23 0.43 ALA 86 -0.47 LYS 2
ASP 23 0.39 TRP 87 -0.52 LYS 2
LYS 24 0.37 TYR 88 -0.65 LYS 2
ASP 23 0.33 PRO 89 -0.55 LYS 2
ASP 23 0.36 VAL 90 -0.44 LYS 2
ASP 23 0.30 PRO 91 -0.37 ARG 109
ASP 23 0.31 LEU 92 -0.27 ARG 109
CYS 22 0.34 SER 93 -0.22 LYS 2
CYS 22 0.33 ALA 94 -0.15 LYS 2
CYS 22 0.36 ARG 95 -0.14 LYS 2
CYS 22 0.31 SER 96 -0.10 LYS 2
CYS 22 0.31 ARG 97 -0.14 LYS 2
CYS 22 0.25 GLN 98 -0.11 SER 136
CYS 22 0.24 ARG 99 -0.11 LEU 133
CYS 22 0.25 GLU 100 -0.15 LYS 2
CYS 22 0.20 ILE 101 -0.12 VAL 116
SER 67 0.19 GLU 102 -0.16 ALA 103
SER 67 0.23 ALA 103 -0.19 ASN 112
SER 67 0.26 TRP 104 -0.29 LEU 105
SER 67 0.20 LEU 105 -0.29 TRP 104
ARG 72 0.21 HIS 106 -0.27 ASN 112
SER 67 0.29 GLN 107 -0.41 ARG 109
ARG 72 0.24 ASN 108 -0.44 PRO 89
MET 1 0.22 ARG 109 -0.43 PRO 89
MET 1 0.18 THR 110 -0.31 PRO 89
ASN 112 0.29 LEU 111 -0.28 GLN 107
LEU 111 0.29 ASN 112 -0.27 HIS 106
THR 130 0.28 HIS 113 -0.30 ARG 156
ASN 131 0.28 PRO 114 -0.24 CYS 157
ALA 6 0.18 TRP 115 -0.20 ARG 156
PRO 114 0.16 VAL 116 -0.17 TRP 104
PRO 114 0.15 ALA 117 -0.12 ASP 145
CYS 22 0.13 ILE 118 -0.12 ASP 145
CYS 22 0.19 ASP 119 -0.11 ASP 145
CYS 22 0.23 ASP 120 -0.12 SER 136
CYS 22 0.27 ARG 121 -0.17 SER 136
CYS 22 0.24 PRO 122 -0.25 SER 136
CYS 22 0.27 ARG 123 -0.19 SER 136
CYS 22 0.25 TRP 124 -0.15 SER 136
CYS 22 0.21 PHE 125 -0.17 ASP 145
CYS 22 0.22 GLU 126 -0.18 SER 136
CYS 22 0.21 SER 127 -0.17 ASP 145
LEU 111 0.21 GLU 128 -0.16 ASP 145
HIS 113 0.27 CYS 129 -0.20 ASP 145
HIS 113 0.28 THR 130 -0.18 ARG 148
PRO 114 0.28 ASN 131 -0.17 ARG 148
PRO 114 0.24 LEU 132 -0.20 ASP 145
ASP 120 0.15 LEU 133 -0.20 ASP 145
CYS 22 0.16 VAL 134 -0.26 ASP 145
MET 152 0.19 THR 135 -0.21 VAL 134
MET 152 0.22 SER 136 -0.25 PRO 122
CYS 22 0.21 ALA 137 -0.13 PRO 122
HIS 56 0.18 LEU 138 -0.12 ALA 137
CYS 22 0.19 THR 139 -0.10 SER 66
HIS 56 0.23 GLY 140 -0.10 PRO 122
HIS 56 0.29 PHE 141 -0.12 SER 136
HIS 56 0.24 THR 142 -0.16 VAL 134
HIS 56 0.20 GLU 143 -0.21 VAL 134
HIS 56 0.17 SER 144 -0.22 VAL 134
THR 139 0.15 ASP 145 -0.26 VAL 134
HIS 18 0.17 ALA 146 -0.20 VAL 134
HIS 18 0.14 ASP 147 -0.15 VAL 134
LEU 138 0.15 ARG 148 -0.18 CYS 129
GLY 15 0.17 LEU 149 -0.17 LEU 132
ASP 14 0.13 GLU 150 -0.13 HIS 113
SER 136 0.15 ASP 151 -0.16 HIS 113
SER 136 0.22 MET 152 -0.18 HIS 113
SER 136 0.16 ILE 153 -0.17 HIS 113
SER 136 0.15 LEU 154 -0.20 HIS 113
SER 136 0.19 ARG 155 -0.25 HIS 113
SER 136 0.16 ARG 156 -0.30 HIS 113
SER 136 0.14 CYS 157 -0.25 HIS 113
SER 136 0.15 SER 158 -0.27 HIS 113

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.