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CA distance fluctuations for 220529192543142152

---  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
PRO 151 0.01 GLN 1 -0.01 ASN 117
PRO 151 0.02 ILE 2 -0.01 GLU 136
PRO 151 0.02 PRO 3 -0.02 ASN 117
PRO 151 0.02 LEU 4 -0.01 ASN 117
PRO 151 0.02 CYS 5 -0.02 ASN 117
PRO 151 0.02 ALA 6 -0.02 ASN 117
PRO 151 0.02 ASN 7 -0.02 GLU 136
PRO 151 0.02 LEU 8 -0.02 VAL 116
PRO 151 0.02 VAL 9 -0.01 GLU 136
PRO 151 0.02 PRO 10 -0.01 GLU 136
PRO 151 0.02 VAL 11 -0.02 GLU 136
PRO 151 0.02 PRO 12 -0.02 GLU 136
PRO 151 0.01 ILE 13 -0.01 GLU 136
PRO 151 0.01 THR 14 -0.01 GLU 136
PRO 151 0.01 ASN 15 -0.01 GLU 136
PRO 151 0.01 ALA 16 -0.01 GLU 136
PRO 151 0.01 THR 17 -0.01 GLU 136
PRO 151 0.01 LEU 18 -0.01 GLU 136
PRO 151 0.01 ASP 19 -0.01 GLU 136
PRO 151 0.01 GLN 20 -0.01 GLU 136
PRO 151 0.01 ILE 21 -0.01 VAL 156
PHE 32 0.01 THR 22 -0.01 VAL 156
ASP 19 0.01 GLY 23 -0.01 VAL 156
PHE 32 0.01 LYS 24 -0.02 VAL 156
PHE 32 0.01 TRP 25 -0.02 VAL 156
LYS 135 0.01 PHE 26 -0.03 VAL 156
LYS 135 0.02 TYR 27 -0.03 VAL 156
LYS 135 0.03 ILE 28 -0.03 VAL 156
LYS 135 0.03 ALA 29 -0.04 VAL 156
LYS 135 0.03 SER 30 -0.03 VAL 156
LYS 135 0.02 ALA 31 -0.03 VAL 155
GLY 123 0.02 PHE 32 -0.01 VAL 156
ASN 121 0.02 ARG 33 -0.01 ASP 159
HIS 97 0.02 ASN 34 -0.01 GLU 36
LYS 135 0.02 GLU 35 -0.01 ASP 159
LYS 135 0.02 GLU 36 -0.01 TRP 122
LYS 135 0.02 TYR 37 -0.01 TRP 122
LYS 135 0.02 ASN 38 -0.01 GLN 45
LYS 135 0.02 LYS 39 -0.01 GLY 93
LYS 135 0.02 SER 40 -0.02 VAL 92
LYS 135 0.02 VAL 41 -0.02 VAL 92
LYS 135 0.03 GLN 42 -0.05 GLU 43
LYS 135 0.03 GLU 43 -0.05 GLN 42
LYS 135 0.02 ILE 44 -0.04 GLN 42
LYS 135 0.02 GLN 45 -0.03 SER 153
LYS 135 0.02 ALA 46 -0.03 VAL 156
LYS 135 0.01 THR 47 -0.03 VAL 156
LYS 135 0.01 PHE 48 -0.02 VAL 156
PHE 32 0.01 PHE 49 -0.02 VAL 156
PHE 114 0.01 TYR 50 -0.02 VAL 156
PHE 114 0.01 PHE 51 -0.02 VAL 156
GLU 173 0.01 THR 52 -0.01 VAL 156
HIS 100 0.01 PRO 53 -0.01 VAL 156
ASN 117 0.02 ASN 54 -0.01 VAL 156
ASN 117 0.01 LYS 55 -0.01 VAL 156
ASN 117 0.01 THR 56 -0.01 VAL 156
ASN 117 0.02 GLU 57 -0.01 VAL 156
ASN 117 0.02 ASP 58 -0.01 VAL 156
ASN 117 0.02 THR 59 -0.01 VAL 156
ASP 115 0.02 ILE 60 -0.01 VAL 156
ASP 115 0.01 PHE 61 -0.01 VAL 156
PHE 114 0.01 LEU 62 -0.01 VAL 156
PHE 114 0.01 ARG 63 -0.02 VAL 156
PHE 114 0.01 GLU 64 -0.02 GLN 42
LYS 135 0.01 TYR 65 -0.02 GLN 42
LYS 135 0.01 GLN 66 -0.03 GLN 42
LYS 135 0.02 THR 67 -0.03 GLN 42
LYS 135 0.02 ARG 68 -0.03 GLN 42
LYS 135 0.02 GLN 69 -0.03 GLN 42
LYS 135 0.02 ASP 70 -0.03 SER 153
LYS 135 0.01 GLN 71 -0.02 GLN 42
LYS 135 0.01 CYS 72 -0.02 GLN 42
LYS 135 0.01 ILE 73 -0.02 GLN 42
LYS 135 0.01 TYR 74 -0.02 GLN 42
ASN 34 0.01 ASN 75 -0.02 GLN 42
HIS 172 0.01 THR 76 -0.02 GLN 42
ASP 115 0.01 THR 77 -0.02 GLN 42
ASP 115 0.01 TYR 78 -0.01 GLN 42
ASP 115 0.02 LEU 79 -0.01 VAL 156
ASP 115 0.02 ASN 80 -0.01 VAL 156
ASN 117 0.02 VAL 81 -0.01 VAL 156
ASN 117 0.02 GLN 82 -0.01 GLU 136
ASN 117 0.02 ARG 83 -0.01 GLU 136
ASN 117 0.02 GLU 84 -0.01 GLU 136
ASN 117 0.03 ASN 85 -0.01 GLU 136
VAL 116 0.02 GLY 86 -0.01 GLU 136
VAL 116 0.02 THR 87 -0.01 VAL 156
ASP 115 0.02 ILE 88 -0.01 VAL 156
ASP 115 0.02 SER 89 -0.01 VAL 41
ASN 34 0.02 ARG 90 -0.02 VAL 41
ASN 34 0.01 TYR 91 -0.02 SER 40
ASN 34 0.01 VAL 92 -0.02 SER 40
GLU 175 0.01 GLY 93 -0.02 SER 40
GLU 175 0.01 GLY 94 -0.01 SER 40
ASN 34 0.01 GLN 95 -0.02 SER 40
ASN 34 0.02 GLU 96 -0.01 SER 40
ASN 34 0.02 HIS 97 -0.02 SER 40
ASP 115 0.02 PHE 98 -0.01 VAL 41
TRP 122 0.02 ALA 99 -0.01 VAL 156
PRO 151 0.02 HIS 100 -0.01 VAL 156
PRO 151 0.02 LEU 101 -0.02 VAL 156
PRO 151 0.02 LEU 102 -0.02 GLU 136
PRO 151 0.02 ILE 103 -0.02 GLU 136
PRO 151 0.02 LEU 104 -0.03 GLU 136
PRO 151 0.01 ARG 105 -0.03 GLU 136
PRO 151 0.01 ASP 106 -0.03 GLU 136
PRO 151 0.01 THR 107 -0.02 GLU 136
PRO 151 0.01 LYS 108 -0.02 GLU 136
PRO 151 0.01 THR 109 -0.02 GLU 136
PRO 151 0.01 TYR 110 -0.02 VAL 156
PRO 151 0.02 MET 111 -0.02 VAL 156
PRO 151 0.02 LEU 112 -0.02 VAL 156
PRO 151 0.02 ALA 113 -0.02 VAL 156
PHE 32 0.02 PHE 114 -0.01 VAL 156
PHE 98 0.02 ASP 115 -0.01 CYS 5
ASN 85 0.02 VAL 116 -0.02 CYS 5
ASN 85 0.03 ASN 117 -0.02 CYS 5
GLU 119 0.02 ASP 118 -0.01 CYS 5
ASN 85 0.02 GLU 119 -0.01 CYS 5
SER 153 0.02 LYS 120 -0.01 CYS 5
ARG 33 0.02 ASN 121 -0.01 GLU 36
ASP 115 0.02 TRP 122 -0.01 VAL 156
PHE 32 0.02 GLY 123 -0.01 VAL 156
PRO 151 0.02 LEU 124 -0.02 VAL 156
LYS 135 0.02 SER 125 -0.03 VAL 156
LYS 135 0.02 VAL 126 -0.03 VAL 156
LYS 135 0.01 TYR 127 -0.02 VAL 156
PHE 32 0.01 ALA 128 -0.02 VAL 156
PHE 32 0.01 ASP 129 -0.02 VAL 156
ASP 159 0.01 LYS 130 -0.02 VAL 156
ASP 159 0.01 PRO 131 -0.02 SER 153
ASP 159 0.01 GLU 132 -0.03 SER 153
ASP 159 0.01 THR 133 -0.01 SER 153
ASP 159 0.02 THR 134 -0.02 LYS 135
LEU 138 0.04 LYS 135 -0.02 ASP 106
PRO 151 0.02 GLU 136 -0.03 ASP 106
PRO 151 0.01 GLN 137 -0.02 GLU 136
LYS 135 0.04 LEU 138 -0.01 GLU 132
PRO 151 0.02 GLY 139 -0.01 GLU 132
PRO 151 0.02 GLU 140 -0.02 GLU 136
PRO 151 0.02 PHE 141 -0.01 VAL 156
PRO 151 0.03 TYR 142 -0.01 GLU 132
PRO 151 0.03 GLU 143 -0.01 CYS 147
PRO 151 0.03 ALA 144 -0.01 VAL 156
PRO 151 0.03 LEU 145 -0.01 VAL 155
PRO 151 0.03 ASP 146 -0.01 ASP 159
PRO 151 0.03 CYS 147 -0.01 GLU 119
PRO 151 0.02 LEU 148 -0.01 VAL 155
SER 153 0.02 ARG 149 -0.01 ASP 159
PRO 151 0.03 ILE 150 -0.01 ASP 159
LEU 145 0.03 PRO 151 -0.02 ASP 159
SER 153 0.03 LYS 152 -0.02 ASP 159
LYS 152 0.03 SER 153 -0.04 ASP 159
LYS 135 0.02 ASP 154 -0.03 ASP 159
LYS 135 0.03 VAL 155 -0.03 ALA 31
GLN 42 0.03 VAL 156 -0.04 ALA 29
LYS 135 0.03 TYR 157 -0.04 VAL 156
LYS 135 0.03 THR 158 -0.03 VAL 156
LYS 135 0.03 ASP 159 -0.04 SER 153
LYS 135 0.02 TRP 160 -0.03 SER 153
LYS 135 0.01 LYS 161 -0.04 SER 153
LYS 135 0.02 LYS 162 -0.03 SER 153
LYS 135 0.01 ASP 163 -0.03 SER 153
LYS 135 0.01 LYS 164 -0.03 SER 153
ILE 73 0.01 CYS 165 -0.02 SER 153
TYR 74 0.01 GLU 166 -0.02 SER 153
ASP 19 0.01 PRO 167 -0.02 SER 153
ASN 75 0.01 LEU 168 -0.02 GLN 42
ASN 75 0.01 GLU 169 -0.02 VAL 156
ASP 19 0.01 LYS 170 -0.02 SER 153
THR 77 0.01 GLN 171 -0.02 SER 153
THR 77 0.01 HIS 172 -0.02 VAL 156
PHE 61 0.01 GLU 173 -0.02 VAL 156
THR 77 0.01 LYS 174 -0.02 VAL 156
THR 77 0.01 GLU 175 -0.02 VAL 156
THR 56 0.01 ARG 176 -0.02 VAL 156
THR 56 0.01 LYS 177 -0.02 VAL 156
THR 56 0.01 GLN 178 -0.01 VAL 156
THR 56 0.01 GLU 179 -0.02 VAL 156
THR 56 0.01 GLU 180 -0.01 VAL 156
THR 56 0.01 GLY 181 -0.01 VAL 156
THR 56 0.01 GLU 182 -0.01 VAL 156
THR 56 0.01 SER 183 -0.01 VAL 156

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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: October 18th, 2018.