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

CA distance fluctuations for 240228055348916337

---  normal mode 12  ---

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
GLY 20 0.20 ALA -4 -0.48 THR 37
ASN 73 0.13 GLU -3 -0.40 LYS 38
ASN 73 0.17 ALA -2 -0.32 LYS 38
CYS 17 0.18 GLU -1 -0.33 VAL 32
ALA 105 0.20 PHE 0 -0.34 VAL 32
ALA 105 0.31 ASN 1 -0.35 GLY 27
ALA 105 0.41 ASN 2 -0.64 GLY 20
ALA 105 0.28 TYR 3 -0.49 GLY 27
ALA 105 0.30 CYS 4 -0.64 GLY 27
ALA 105 0.42 LYS 5 -0.54 GLY 27
GLN 108 0.37 ILE 6 -0.48 GLY 27
ASN 164 0.42 LYS 7 -0.52 GLY 27
PHE 195 0.40 CYS 8 -0.44 GLY 27
PHE 195 0.60 LEU 9 -0.37 GLY 27
PHE 195 0.63 LYS 10 -0.37 GLY 27
ASN 197 0.42 GLY 11 -0.55 GLY 27
ASN 197 0.27 GLY 12 -0.65 GLY 27
ASN 197 0.22 VAL 13 -0.71 GLY 27
ASN 73 0.20 HIS 14 -0.55 GLY 27
ASN 73 0.16 THR 15 -0.57 GLY 27
GLU -1 0.17 ALA 16 -0.49 GLY 27
ASN 73 0.18 CYS 17 -0.64 GLY 27
GLU -1 0.16 LYS 18 -0.72 GLY 27
GLY 20 0.20 TYR 19 -0.62 CYS 26
TYR 19 0.20 GLY 20 -0.64 ASN 2
ALA -4 0.13 SER 21 -0.50 ASN 2
ASP 81 0.16 LEU 22 -0.38 VAL 32
ASP 81 0.16 LYS 23 -0.53 VAL 32
THR 37 0.15 PRO 24 -0.46 VAL 32
GLN 95 0.15 ASN 25 -0.59 TYR 19
TYR 34 0.31 CYS 26 -0.62 TYR 19
TYR 34 0.27 GLY 27 -0.72 LYS 18
THR 37 0.33 ASN 28 -0.63 VAL 13
THR 37 0.37 LYS 29 -0.54 LYS 18
THR 37 0.41 VAL 30 -0.56 ASN 25
THR 37 0.46 VAL 31 -0.50 ASN 25
THR 37 0.58 VAL 32 -0.53 LYS 23
THR 37 0.67 SER 33 -0.46 LYS 23
CYS 26 0.31 TYR 34 -0.29 ALA 121
LYS 29 0.21 GLY 35 -0.31 ALA -4
SER 33 0.57 LEU 36 -0.43 ALA -4
SER 33 0.67 THR 37 -0.48 ALA -4
SER 33 0.54 LYS 38 -0.47 ALA -4
VAL 32 0.52 GLN 39 -0.35 ALA -4
SER 33 0.45 GLU 40 -0.29 ALA -4
SER 33 0.36 LYS 41 -0.26 ALA -4
LYS 122 0.37 GLN 42 -0.17 ALA -4
TYR 123 0.45 ASP 43 -0.18 ALA -4
TYR 123 0.43 ILE 44 -0.15 ALA -4
TYR 123 0.34 LEU 45 -0.16 GLN 42
LYS 122 0.38 LYS 46 -0.08 ALA -4
ALA 120 0.43 GLU 47 -0.09 ALA -4
ALA 120 0.38 HIS 48 -0.08 LYS 38
ALA 120 0.36 ASN 49 -0.08 LYS 38
ALA 120 0.41 ASP 50 -0.07 GLY 97
ALA 120 0.43 PHE 51 -0.09 GLY 97
ALA 120 0.37 ARG 52 -0.07 GLY 155
ALA 120 0.37 GLN 53 -0.07 TYR 201
ALA 120 0.41 LYS 54 -0.08 GLY 97
ALA 120 0.40 ILE 55 -0.08 GLY 97
ALA 120 0.35 ALA 56 -0.08 LYS 145
ALA 120 0.36 ARG 57 -0.06 LYS 145
ALA 120 0.38 GLY 58 -0.07 GLY 97
ALA 120 0.42 LEU 59 -0.08 GLY 97
ALA 120 0.46 GLU 60 -0.10 GLY 97
ALA 120 0.47 THR 61 -0.11 GLY 97
ALA 120 0.49 ARG 62 -0.14 GLY 97
ALA 120 0.45 GLY 63 -0.15 GLY 97
ALA 120 0.43 ASN 64 -0.16 GLY 97
ALA 120 0.41 PRO 65 -0.13 GLY 97
ALA 120 0.43 GLY 66 -0.12 GLY 97
ALA 120 0.42 PRO 67 -0.10 GLY 97
ALA 120 0.40 GLN 68 -0.09 GLY 97
ALA 120 0.36 PRO 69 -0.07 LYS 145
ALA 120 0.34 PRO 70 -0.08 LYS 145
LEU 9 0.32 ALA 71 -0.10 LYS 145
LYS 7 0.34 LYS 72 -0.11 LYS 145
LYS 7 0.38 ASN 73 -0.11 LYS 145
LYS 7 0.32 MET 74 -0.13 TYR 201
LYS 5 0.31 LYS 75 -0.13 ALA 163
ALA 120 0.29 ASN 76 -0.15 LYS 38
ALA 120 0.27 LEU 77 -0.20 LYS 38
TYR 123 0.24 VAL 78 -0.26 LYS 38
TYR 123 0.23 TRP 79 -0.34 LYS 38
TYR 123 0.18 ASN 80 -0.32 LYS 38
LYS 23 0.16 ASP 81 -0.39 LYS 38
ASN 73 0.16 GLU 82 -0.31 LYS 38
ASN 73 0.15 LEU 83 -0.26 LYS 38
GLY 35 0.18 ALA 84 -0.27 LYS 38
LEU 22 0.14 TYR 85 -0.28 LYS 38
TYR 19 0.13 VAL 86 -0.26 GLU 178
LYS 10 0.14 ALA 87 -0.22 GLU 178
LYS 23 0.11 GLN 88 -0.20 GLU -1
SER 21 0.11 VAL 89 -0.31 GLU 178
SER 21 0.13 TRP 90 -0.35 GLU 178
LYS 196 0.10 ALA 91 -0.27 GLU 178
ASN 25 0.11 ASN 92 -0.40 TYR 175
ASN 25 0.14 GLN 93 -0.50 GLN 177
THR 37 0.14 CYS 94 -0.44 GLN 177
ASN 25 0.15 GLN 95 -0.54 GLU 178
LYS 196 0.12 TYR 96 -0.45 GLU 178
LYS 10 0.18 GLY 97 -0.41 GLU 178
LYS 10 0.24 HIS 98 -0.40 GLU 178
LYS 18 0.12 ASP 99 -0.47 GLU 178
ASN 197 0.18 THR 100 -0.50 GLU 178
PHE 195 0.21 CYS 101 -0.47 GLY 27
ASN 73 0.19 ARG 102 -0.37 GLU 178
VAL 109 0.34 ASP 103 -0.33 GLY 27
LYS 5 0.32 VAL 104 -0.30 GLY 27
LYS 5 0.42 ALA 105 -0.29 GLY 27
LYS 5 0.39 LYS 106 -0.24 GLY 27
LYS 5 0.41 TYR 107 -0.26 GLY 27
LYS 7 0.41 GLN 108 -0.28 GLU 178
ASP 103 0.34 VAL 109 -0.25 GLU 178
LYS 10 0.41 GLY 110 -0.22 LEU 152
LYS 10 0.35 GLN 111 -0.20 GLU 178
LYS 10 0.33 ASN 112 -0.17 GLU 178
LYS 10 0.26 VAL 113 -0.18 GLU 178
THR 116 0.28 ALA 114 -0.16 LEU 129
THR 116 0.34 LEU 115 -0.13 LEU 129
LEU 115 0.34 THR 116 -0.11 ALA -4
LEU 152 0.28 GLY 117 -0.22 TYR 123
MET 132 0.53 SER 118 -0.21 LYS 23
MET 132 0.43 THR 119 -0.31 LYS 23
LYS 128 0.57 ALA 120 -0.35 LYS 23
LYS 128 0.46 ALA 121 -0.46 VAL 32
ASP 125 0.57 LYS 122 -0.30 LYS 23
ASP 124 0.73 TYR 123 -0.23 LYS 23
TYR 123 0.73 ASP 124 -0.23 TYR 34
TYR 123 0.70 ASP 125 -0.24 ALA -4
TYR 123 0.54 PRO 126 -0.21 ALA -4
TYR 123 0.53 VAL 127 -0.19 ALA -4
ALA 120 0.57 LYS 128 -0.17 ALA -4
TYR 123 0.44 LEU 129 -0.16 ALA 114
TYR 123 0.44 VAL 130 -0.14 ALA 114
ALA 120 0.54 LYS 131 -0.13 ALA 114
ALA 120 0.54 MET 132 -0.13 GLY 97
ALA 120 0.42 TRP 133 -0.17 GLY 97
ALA 120 0.48 GLU 134 -0.16 GLY 97
ALA 120 0.56 ASP 135 -0.18 GLY 97
ALA 120 0.49 GLU 136 -0.21 GLY 97
ALA 120 0.47 VAL 137 -0.16 GLY 97
ALA 120 0.51 LYS 138 -0.18 GLY 97
ALA 120 0.45 ASP 139 -0.20 GLY 97
ALA 120 0.42 TYR 140 -0.15 GLY 97
ALA 120 0.38 ASN 141 -0.12 GLY 97
ALA 120 0.36 PRO 142 -0.07 GLY 97
ALA 120 0.34 LYS 143 -0.07 GLY 97
ALA 120 0.33 LYS 144 -0.11 THR 203
LYS 10 0.33 LYS 145 -0.15 THR 203
LYS 10 0.36 PHE 146 -0.09 GLU 178
LYS 10 0.35 SER 147 -0.11 GLU 178
ALA 120 0.31 GLY 148 -0.12 GLU 178
ALA 120 0.34 ASN 149 -0.11 GLU 178
ALA 120 0.35 ASP 150 -0.15 GLY 97
SER 118 0.33 PHE 151 -0.18 GLY 110
SER 118 0.37 LEU 152 -0.26 HIS 98
ALA 120 0.42 LYS 153 -0.26 GLY 97
ALA 120 0.39 THR 154 -0.18 GLY 97
SER 118 0.33 GLY 155 -0.16 GLY 110
SER 118 0.34 HIS 156 -0.16 GLY 97
ALA 120 0.39 TYR 157 -0.13 GLY 97
LYS 10 0.35 THR 158 -0.09 ASN 76
LYS 10 0.37 GLN 159 -0.14 GLY 155
ALA 120 0.34 MET 160 -0.10 LYS 38
ALA 120 0.34 VAL 161 -0.10 LYS 38
LYS 10 0.39 TRP 162 -0.12 LYS 38
LEU 9 0.38 ALA 163 -0.14 LYS 38
LYS 7 0.42 ASN 164 -0.18 LYS 38
LYS 7 0.35 THR 165 -0.18 LYS 38
LYS 5 0.31 LYS 166 -0.22 LYS 38
LEU 77 0.25 GLU 167 -0.23 LYS 38
TYR 123 0.24 VAL 168 -0.23 LYS 38
TYR 123 0.20 GLY 169 -0.27 LYS 38
GLY 35 0.18 CYS 170 -0.19 LYS 38
GLY 35 0.18 GLY 171 -0.23 ALA -4
LYS 29 0.16 SER 172 -0.23 ALA -4
LEU 36 0.25 ILE 173 -0.25 GLU -1
THR 37 0.40 LYS 174 -0.35 ASN 92
THR 37 0.34 TYR 175 -0.42 TYR 19
GLN 39 0.38 ILE 176 -0.48 TYR 19
GLN 39 0.27 GLN 177 -0.51 VAL 13
GLN 39 0.27 GLU 178 -0.58 VAL 13
GLN 39 0.37 LYS 179 -0.50 LYS 29
GLN 39 0.30 TRP 180 -0.35 TYR 19
ASP 124 0.41 HIS 181 -0.35 TYR 19
GLN 39 0.26 LYS 182 -0.27 CYS 17
GLN 39 0.25 HIS 183 -0.20 CYS 17
LYS 29 0.15 TYR 184 -0.16 ALA -4
LYS 10 0.18 LEU 185 -0.17 ALA -4
LYS 10 0.20 VAL 186 -0.15 GLU 178
LYS 10 0.24 CYS 187 -0.16 LYS 38
LYS 10 0.25 ASN 188 -0.18 LYS 38
LYS 10 0.28 TYR 189 -0.19 LYS 38
LYS 5 0.31 GLY 190 -0.20 LYS 38
LYS 7 0.37 PRO 191 -0.18 LYS 38
LYS 10 0.43 SER 192 -0.17 GLU 178
LYS 10 0.47 GLY 193 -0.14 LYS 38
LYS 10 0.52 ASN 194 -0.14 PRO 191
LYS 10 0.63 PHE 195 -0.14 GLU 178
LYS 10 0.55 LYS 196 -0.12 PRO 191
LYS 10 0.54 ASN 197 -0.17 GLU 198
LEU 9 0.51 GLU 198 -0.17 ASN 197
LEU 9 0.43 GLU 199 -0.13 LYS 75
LEU 9 0.40 LEU 200 -0.11 LYS 75
LEU 9 0.40 TYR 201 -0.13 MET 74
LEU 9 0.41 GLN 202 -0.14 LYS 145
LEU 9 0.34 THR 203 -0.15 LYS 145
LEU 9 0.32 LYS 204 -0.11 LYS 145

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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.