CNRS Nantes University US2B US2B
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***  1QNX  ***

CA distance fluctuations for 240228054743913018

---  normal mode 15  ---

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 24 0.23 ALA -4 -0.91 LYS 38
LEU 22 0.19 GLU -3 -0.71 LYS 38
LYS 10 0.19 ALA -2 -0.60 LYS 38
LEU 22 0.25 GLU -1 -0.64 LYS 38
SER 21 0.31 PHE 0 -0.59 LYS 38
SER 21 0.21 ASN 1 -0.50 LYS 38
GLY 20 0.26 ASN 2 -0.43 LYS 38
GLN 177 0.18 TYR 3 -0.39 LYS 38
LYS 18 0.34 CYS 4 -0.39 ALA 105
LYS 18 0.20 LYS 5 -0.64 ALA 105
GLU 178 0.16 ILE 6 -0.37 LEU 152
CYS 8 0.17 LYS 7 -0.32 LEU 152
PRO 191 0.20 CYS 8 -0.39 LEU 152
PRO 191 0.38 LEU 9 -0.37 LEU 152
PHE 195 0.96 LYS 10 -0.13 GLY 12
PHE 195 0.55 GLY 11 -0.43 GLY 12
PHE 195 0.38 GLY 12 -0.43 GLY 11
GLY 97 0.23 VAL 13 -0.41 GLY 11
GLU 178 0.21 HIS 14 -0.36 LEU 152
GLU 178 0.22 THR 15 -0.42 LEU 152
CYS 94 0.21 ALA 16 -0.44 LYS 38
LYS 18 0.33 CYS 17 -0.41 LYS 38
CYS 4 0.34 LYS 18 -0.38 LYS 38
CYS 4 0.25 TYR 19 -0.47 LYS 38
ASN 2 0.26 GLY 20 -0.55 LYS 38
PHE 0 0.31 SER 21 -0.61 LYS 38
PHE 0 0.27 LEU 22 -0.70 LYS 38
PHE 0 0.21 LYS 23 -0.57 LYS 38
ALA -4 0.23 PRO 24 -0.41 LEU 152
PHE 0 0.25 ASN 25 -0.39 LEU 152
PHE 0 0.22 CYS 26 -0.39 LEU 152
PHE 0 0.22 GLY 27 -0.32 LEU 152
PHE 0 0.17 ASN 28 -0.25 LEU 152
PHE 0 0.18 LYS 29 -0.27 LEU 152
ALA 121 0.16 VAL 30 -0.38 GLU 178
ALA -4 0.15 VAL 31 -0.33 LEU 152
ALA -4 0.14 VAL 32 -0.34 LYS 179
ALA -4 0.14 SER 33 -0.37 LEU 152
ALA -4 0.20 TYR 34 -0.44 LEU 152
GLU 82 0.21 GLY 35 -0.67 LEU 36
LYS 10 0.18 LEU 36 -0.67 GLY 35
TYR 123 0.22 THR 37 -0.54 LEU 22
TYR 123 0.19 LYS 38 -0.91 ALA -4
ASP 125 0.37 GLN 39 -0.66 ALA -4
SER 118 0.29 GLU 40 -0.41 ALA -4
LYS 10 0.28 LYS 41 -0.54 ALA -4
LYS 10 0.29 GLN 42 -0.61 ALA -4
LYS 10 0.34 ASP 43 -0.44 ALA -4
LYS 10 0.39 ILE 44 -0.37 ALA -4
LYS 10 0.42 LEU 45 -0.43 ALA -4
LYS 10 0.39 LYS 46 -0.42 ALA -4
LYS 10 0.41 GLU 47 -0.35 ALA -4
LYS 10 0.48 HIS 48 -0.33 GLU -3
LYS 10 0.46 ASN 49 -0.36 GLU -3
LYS 10 0.42 ASP 50 -0.32 GLU -3
LYS 10 0.44 PHE 51 -0.31 GLU -3
LYS 10 0.49 ARG 52 -0.29 GLU -3
LYS 10 0.44 GLN 53 -0.28 GLU -3
LYS 10 0.40 LYS 54 -0.25 GLU -3
LYS 10 0.41 ILE 55 -0.25 GLU -3
LYS 10 0.43 ALA 56 -0.25 GLU -3
LYS 10 0.38 ARG 57 -0.23 GLU -3
LYS 10 0.34 GLY 58 -0.23 PRO 70
LYS 10 0.33 LEU 59 -0.22 GLU -3
LYS 10 0.32 GLU 60 -0.23 GLU -3
LYS 10 0.27 THR 61 -0.22 GLU -3
LYS 10 0.26 ARG 62 -0.24 ALA 84
LYS 10 0.24 GLY 63 -0.28 ALA 84
THR 203 0.23 ASN 64 -0.34 ALA 114
LYS 204 0.26 PRO 65 -0.27 ALA 114
LYS 10 0.22 GLY 66 -0.24 ALA 84
LYS 10 0.25 PRO 67 -0.26 GLU 199
LYS 10 0.32 GLN 68 -0.28 GLU 199
LYS 143 0.43 PRO 69 -0.31 GLU 199
LYS 143 0.45 PRO 70 -0.23 GLY 58
LYS 10 0.46 ALA 71 -0.22 GLU -3
LYS 10 0.48 LYS 72 -0.21 GLU -3
LYS 10 0.53 ASN 73 -0.24 ASN 1
LYS 10 0.53 MET 74 -0.27 GLU -3
LYS 10 0.52 LYS 75 -0.31 GLU -3
LYS 10 0.49 ASN 76 -0.37 GLU -3
LYS 10 0.51 LEU 77 -0.41 GLU -3
LYS 10 0.43 VAL 78 -0.48 GLU -3
LYS 10 0.38 TRP 79 -0.53 GLU -3
LYS 10 0.34 ASN 80 -0.45 ALA -2
LYS 10 0.29 ASP 81 -0.54 ALA -2
LYS 10 0.27 GLU 82 -0.45 LEU 152
LYS 10 0.36 LEU 83 -0.53 LEU 152
LYS 10 0.29 ALA 84 -0.56 LEU 152
LYS 10 0.24 TYR 85 -0.56 LYS 38
LYS 10 0.25 VAL 86 -0.53 LEU 152
LYS 10 0.31 ALA 87 -0.60 LEU 152
LYS 10 0.22 GLN 88 -0.55 LEU 152
ALA -4 0.21 VAL 89 -0.51 LEU 152
GLN 177 0.19 TRP 90 -0.57 LEU 152
GLN 177 0.20 ALA 91 -0.58 LEU 152
ALA -4 0.21 ASN 92 -0.50 LEU 152
CYS 94 0.25 GLN 93 -0.48 LEU 152
GLN 177 0.25 CYS 94 -0.48 LEU 152
GLU 178 0.37 GLN 95 -0.52 LEU 152
GLU 178 0.45 TYR 96 -0.64 LEU 152
GLU 178 0.41 GLY 97 -0.81 LEU 152
LYS 10 0.36 HIS 98 -0.76 LEU 152
GLU 178 0.29 ASP 99 -0.60 LEU 152
PHE 195 0.31 THR 100 -0.40 LEU 152
LYS 10 0.24 CYS 101 -0.44 LEU 152
LYS 10 0.36 ARG 102 -0.55 LEU 152
LYS 10 0.39 ASP 103 -0.51 LEU 152
LYS 10 0.30 VAL 104 -0.46 LEU 152
LYS 10 0.19 ALA 105 -0.64 LYS 5
LYS 10 0.28 LYS 106 -0.54 LYS 5
LYS 10 0.46 TYR 107 -0.46 LYS 196
LYS 10 0.58 GLN 108 -0.50 LEU 152
LYS 10 0.71 VAL 109 -0.56 LEU 152
LYS 10 0.84 GLY 110 -0.63 LEU 152
LYS 10 0.64 GLN 111 -0.75 LEU 152
LYS 10 0.55 ASN 112 -0.74 LEU 152
ALA 114 0.42 VAL 113 -0.78 LEU 152
VAL 113 0.42 ALA 114 -0.62 LYS 153
THR 116 0.49 LEU 115 -0.48 LYS 153
LEU 129 0.52 THR 116 -0.25 LYS 153
TRP 180 0.47 GLY 117 -0.17 ASN 64
LEU 129 0.48 SER 118 -0.08 ASN 64
MET 132 0.38 THR 119 -0.09 ALA 120
ASP 124 0.31 ALA 120 -0.13 LYS 179
LYS 10 0.19 ALA 121 -0.19 LYS 179
GLN 39 0.26 LYS 122 -0.24 LYS 153
GLN 39 0.30 TYR 123 -0.31 LYS 153
SER 118 0.47 ASP 124 -0.30 LYS 153
GLN 39 0.37 ASP 125 -0.29 LEU 152
SER 118 0.39 PRO 126 -0.34 GLY 35
SER 118 0.42 VAL 127 -0.29 GLY 35
SER 118 0.47 LYS 128 -0.26 GLY 35
THR 116 0.52 LEU 129 -0.38 LYS 153
THR 116 0.47 VAL 130 -0.32 ALA 84
SER 118 0.43 LYS 131 -0.26 ALA 84
SER 118 0.42 MET 132 -0.37 ASP 139
LYS 10 0.43 TRP 133 -0.44 GLU 136
LYS 10 0.41 GLU 134 -0.34 ALA 84
LYS 10 0.34 ASP 135 -0.30 ALA 84
LYS 10 0.32 GLU 136 -0.44 TRP 133
LYS 10 0.33 VAL 137 -0.31 ALA 84
LYS 10 0.25 LYS 138 -0.32 MET 132
LYS 196 0.20 ASP 139 -0.42 ALA 114
LYS 10 0.24 TYR 140 -0.34 ALA 84
THR 203 0.38 ASN 141 -0.27 GLY 97
THR 203 0.45 PRO 142 -0.22 GLU 199
THR 203 0.64 LYS 143 -0.22 GLY 97
THR 203 0.58 LYS 144 -0.24 GLY 97
GLN 202 0.48 LYS 145 -0.21 TYR 107
LYS 10 0.41 PHE 146 -0.28 TYR 107
LYS 10 0.28 SER 147 -0.40 GLN 108
THR 203 0.33 GLY 148 -0.38 GLN 108
THR 203 0.28 ASN 149 -0.43 GLY 110
LYS 196 0.35 ASP 150 -0.50 GLY 97
LYS 196 0.47 PHE 151 -0.61 GLN 111
LYS 196 0.40 LEU 152 -0.81 GLY 97
LYS 196 0.33 LYS 153 -0.68 VAL 113
LYS 196 0.36 THR 154 -0.45 GLN 111
LYS 196 0.45 GLY 155 -0.62 GLN 111
LYS 10 0.50 HIS 156 -0.43 ALA 84
LYS 10 0.48 TYR 157 -0.36 ALA 84
LYS 10 0.57 THR 158 -0.28 TYR 140
LYS 10 0.66 GLN 159 -0.33 LEU 83
LYS 10 0.58 MET 160 -0.37 VAL 168
LYS 10 0.57 VAL 161 -0.29 ASN 80
LYS 10 0.68 TRP 162 -0.26 ASN 80
LYS 10 0.66 ALA 163 -0.26 ASN 1
LYS 10 0.75 ASN 164 -0.27 ASN 1
LYS 10 0.72 THR 165 -0.32 ASN 1
LYS 10 0.60 LYS 166 -0.36 ASN 1
LYS 10 0.52 GLU 167 -0.41 ASN 80
LYS 10 0.50 VAL 168 -0.44 LEU 152
LYS 10 0.40 GLY 169 -0.49 LEU 152
LYS 10 0.36 CYS 170 -0.56 LEU 152
SER 172 0.31 GLY 171 -0.57 LEU 152
GLY 171 0.31 SER 172 -0.54 LEU 152
LYS 10 0.19 ILE 173 -0.47 LEU 152
LYS 10 0.18 LYS 174 -0.39 LEU 152
ALA -4 0.15 TYR 175 -0.33 LEU 152
LYS 196 0.19 ILE 176 -0.23 LYS 179
TYR 96 0.35 GLN 177 -0.13 VAL 30
TYR 96 0.45 GLU 178 -0.38 VAL 30
TYR 96 0.32 LYS 179 -0.34 VAL 32
GLY 117 0.47 TRP 180 -0.14 VAL 32
LEU 115 0.23 HIS 181 -0.16 LEU 152
TYR 184 0.29 LYS 182 -0.27 LEU 152
ILE 44 0.27 HIS 183 -0.39 LEU 152
LYS 182 0.29 TYR 184 -0.54 LEU 152
LYS 10 0.34 LEU 185 -0.56 LEU 152
LYS 10 0.36 VAL 186 -0.68 LEU 152
LYS 10 0.46 CYS 187 -0.62 LEU 152
LYS 10 0.52 ASN 188 -0.60 LEU 152
LYS 10 0.63 TYR 189 -0.49 LEU 152
LYS 10 0.66 GLY 190 -0.38 LEU 152
LYS 10 0.75 PRO 191 -0.36 ASN 194
LYS 10 0.96 SER 192 -0.39 TYR 107
LYS 10 0.92 GLY 193 -0.45 ASN 194
LYS 10 0.81 ASN 194 -0.45 GLY 193
LYS 10 0.96 PHE 195 -0.42 TYR 107
LYS 10 0.58 LYS 196 -0.46 TYR 107
LYS 10 0.71 ASN 197 -0.30 TYR 107
LYS 10 0.75 GLU 198 -0.26 ASN 197
LYS 10 0.66 GLU 199 -0.31 PRO 69
LYS 10 0.60 LEU 200 -0.22 ASN 1
LYS 10 0.57 TYR 201 -0.23 ASN 1
LYS 10 0.52 GLN 202 -0.21 ASN 1
LYS 143 0.64 THR 203 -0.20 ASN 1
LYS 143 0.62 LYS 204 -0.19 GLU -3

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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: April 25th, 2023.