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***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  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
GLY 185 0.82 GLY 1 -0.44 ASP 70
GLY 185 0.63 GLU 2 -0.58 ASP 70
GLY 185 0.71 GLU 3 -0.61 ASP 70
GLY 185 0.65 LEU 4 -0.49 ASP 70
GLY 185 0.53 PHE 5 -0.51 ASP 70
GLY 185 0.52 THR 6 -0.60 ASP 70
GLY 185 0.47 GLY 7 -0.44 ASP 70
GLY 185 0.41 VAL 8 -0.33 ASP 70
GLY 185 0.40 VAL 9 -0.34 ASP 70
GLY 185 0.32 PRO 10 -0.27 ASP 70
GLY 185 0.25 ILE 11 -0.23 ASP 70
GLY 185 0.16 LEU 12 -0.27 LYS 208
LEU 15 0.14 VAL 13 -0.24 LYS 208
LEU 15 0.21 GLU 14 -0.34 LYS 208
GLU 14 0.21 LEU 15 -0.28 LYS 208
GLU 14 0.19 ASP 16 -0.35 LYS 208
VAL 52 0.19 GLY 17 -0.26 THR 46
GLU 118 0.26 ASP 18 -0.31 PRO 205
GLU 118 0.19 VAL 19 -0.31 PRO 205
LYS 120 0.18 ASN 20 -0.34 PRO 205
GLU 118 0.25 GLY 21 -0.39 PRO 205
GLU 118 0.21 HIS 22 -0.47 PRO 205
HIS 133 0.19 LYS 23 -0.41 PRO 205
GLU 166 0.24 PHE 24 -0.41 PRO 205
GLU 166 0.27 SER 25 -0.37 LYS 208
GLU 166 0.27 SER 25 -0.37 LYS 208
GLU 166 0.27 VAL 26 -0.31 ARG 209
GLU 166 0.25 SER 27 -0.35 LYS 208
GLU 166 0.25 SER 27 -0.35 LYS 208
GLU 166 0.20 GLY 28 -0.23 LYS 208
GLY 185 0.15 GLU 29 -0.21 LYS 208
PRO 205 0.28 GLY 30 -0.15 ASP 70
PRO 205 0.34 GLU 31 -0.20 ASP 70
PRO 205 0.36 GLY 32 -0.22 ASP 70
PRO 205 0.41 ASP 33 -0.25 ASP 70
GLY 185 0.38 ALA 34 -0.31 PRO 69
GLY 185 0.42 THR 35 -0.35 PRO 69
PRO 205 0.48 TYR 36 -0.17 THR 224
PRO 205 0.44 GLY 37 -0.17 GLY 168
PRO 205 0.50 LYS 38 -0.12 LYS 134
PRO 205 0.43 LEU 39 -0.12 ASN 138
PRO 205 0.49 THR 40 -0.09 HIS 133
PRO 205 0.49 THR 40 -0.09 HIS 133
PRO 205 0.32 LEU 41 -0.08 ASP 70
GLU 166 0.21 LYS 42 -0.08 HIS 22
GLU 136 0.29 PHE 43 -0.14 GLY 28
GLU 136 0.38 ILE 44 -0.27 VAL 26
GLU 166 0.40 CYS 45 -0.40 PHE 24
GLU 166 0.38 THR 46 -0.52 LYS 208
GLU 166 0.37 THR 47 -0.51 LYS 208
GLU 166 0.46 GLY 48 -0.59 PRO 205
GLU 166 0.48 LYS 49 -0.62 PRO 205
GLU 166 0.39 LEU 50 -0.44 PRO 205
HIS 133 0.28 PRO 51 -0.44 PRO 205
GLU 166 0.21 VAL 52 -0.29 PRO 205
LEU 135 0.37 PRO 53 -0.24 SER 202
GLU 136 0.35 TRP 54 -0.23 SER 202
LYS 208 0.41 PRO 55 -0.20 HIS 133
LYS 208 0.27 THR 56 -0.21 GLN 151
GLY 222 0.14 LEU 57 -0.16 LYS 152
LYS 208 0.18 VAL 58 -0.15 LYS 152
VAL 144 0.18 THR 59 -0.20 LYS 152
VAL 144 0.17 THR 60 -0.16 LYS 152
GLY 17 0.11 PHE 61 -0.11 LYS 152
PRO 205 0.20 VAL 62 -0.16 ILE 161
PRO 205 0.25 GLN 63 -0.20 ILE 161
GLY 185 0.28 CYS 64 -0.22 ASP 70
PRO 205 0.32 PHE 65 -0.22 ASP 70
PRO 205 0.35 SER 66 -0.19 GLY 168
PRO 205 0.38 ARG 67 -0.19 GLY 168
PRO 205 0.34 TYR 68 -0.24 THR 6
PRO 205 0.35 PRO 69 -0.47 THR 6
PRO 205 0.29 ASP 70 -0.61 GLU 3
PRO 205 0.29 HIS 71 -0.47 GLU 3
PRO 205 0.29 MET 72 -0.37 GLU 2
PRO 205 0.30 LYS 73 -0.35 GLU 2
PRO 205 0.25 ARG 74 -0.31 SER 80
PRO 205 0.25 HIS 75 -0.22 GLY 168
PRO 205 0.25 ASP 76 -0.21 GLY 168
PRO 205 0.20 PHE 77 -0.23 VAL 170
GLY 185 0.21 PHE 78 -0.20 VAL 170
GLY 185 0.40 LYS 79 -0.28 ASP 70
GLY 185 0.49 SER 80 -0.31 ARG 74
GLY 183 0.38 ALA 81 -0.21 ARG 74
GLY 185 0.52 MET 82 -0.30 ASP 70
GLY 185 0.50 PRO 83 -0.28 ASP 70
GLY 183 0.33 GLU 84 -0.25 ASP 70
GLY 183 0.28 GLY 85 -0.20 ASP 70
GLY 21 0.11 TYR 86 -0.20 ILE 161
MET 147 0.14 VAL 87 -0.27 ASP 184
MET 147 0.17 GLN 88 -0.24 ASP 184
ASN 192 0.21 GLU 89 -0.35 ASP 184
ILE 146 0.24 ARG 90 -0.31 LYS 152
ASN 158 0.27 THR 91 -0.39 LYS 152
GLY 222 0.24 ILE 92 -0.36 LYS 152
GLY 222 0.22 PHE 93 -0.42 GLN 151
LYS 208 0.23 PHE 94 -0.37 GLN 151
LYS 208 0.28 LYS 95 -0.46 GLN 151
LYS 208 0.29 ASP 96 -0.44 GLN 151
LYS 208 0.21 ASP 97 -0.32 GLN 151
GLY 222 0.18 GLY 98 -0.27 GLN 151
GLY 222 0.22 ASN 99 -0.27 GLN 151
GLY 222 0.21 TYR 100 -0.24 ASP 184
TYR 145 0.23 LYS 101 -0.28 ASP 184
ILE 146 0.19 THR 102 -0.25 ASP 184
GLY 21 0.19 ARG 103 -0.28 ASP 184
GLY 21 0.17 ALA 104 -0.20 LYS 208
GLY 21 0.16 GLU 105 -0.22 LYS 208
GLY 21 0.13 VAL 106 -0.18 LYS 208
GLY 183 0.21 LYS 107 -0.24 ASP 70
GLY 185 0.30 PHE 108 -0.30 ASP 70
ASP 184 0.23 GLU 109 -0.30 ASP 70
ASP 184 0.31 GLY 110 -0.35 ASP 70
GLY 185 0.37 ASP 111 -0.41 ASP 70
GLY 185 0.30 THR 112 -0.33 ASP 70
GLY 185 0.28 LEU 113 -0.28 ASP 70
GLY 185 0.16 VAL 114 -0.24 LYS 208
GLY 17 0.13 ASN 115 -0.20 LYS 208
ASP 18 0.19 ARG 116 -0.29 LYS 208
GLY 21 0.17 ILE 117 -0.25 LYS 208
ASP 18 0.26 GLU 118 -0.26 LYS 208
GLY 222 0.17 LEU 119 -0.24 THR 46
GLY 21 0.19 LYS 120 -0.24 THR 46
GLY 222 0.19 GLY 121 -0.20 PRO 205
GLY 222 0.19 ILE 122 -0.21 PRO 205
GLY 222 0.19 ASP 123 -0.20 PRO 205
HIS 225 0.14 PHE 124 -0.21 PRO 205
LYS 208 0.14 LYS 125 -0.21 PRO 205
GLU 118 0.12 GLU 126 -0.30 PRO 205
LYS 208 0.27 ASP 127 -0.22 PRO 205
LYS 208 0.32 GLY 128 -0.26 GLN 151
LYS 208 0.44 ASN 129 -0.27 GLN 151
LYS 208 0.31 ILE 130 -0.23 GLN 151
LYS 208 0.19 LEU 131 -0.29 PRO 205
LYS 208 0.34 GLY 132 -0.31 TYR 137
LYS 208 0.48 HIS 133 -0.45 TYR 137
LYS 208 0.63 LYS 134 -0.34 LEU 135
LYS 208 0.73 LEU 135 -0.34 LYS 134
LYS 208 0.94 GLU 136 -0.30 LYS 134
LYS 208 0.81 TYR 137 -0.45 HIS 133
LYS 208 0.68 ASN 138 -0.33 HIS 133
LYS 208 0.55 TYR 139 -0.28 LYS 134
LYS 208 0.49 ASN 140 -0.28 GLU 136
PRO 205 0.44 SER 141 -0.33 GLY 168
PRO 205 0.44 SER 141 -0.33 GLY 168
PRO 205 0.36 HIS 142 -0.35 GLY 168
PRO 205 0.33 ASN 143 -0.38 GLY 168
PRO 205 0.28 VAL 144 -0.33 GLY 168
GLY 222 0.29 TYR 145 -0.38 GLY 168
VAL 157 0.25 ILE 146 -0.32 GLY 168
GLN 178 0.27 MET 147 -0.35 GLY 168
ILE 155 0.19 ALA 148 -0.32 VAL 170
HIS 225 0.16 ASP 149 -0.42 PHE 159
LEU 189 0.17 LYS 150 -0.35 VAL 170
GLY 1 0.18 GLN 151 -0.53 TYR 176
GLY 1 0.16 LYS 152 -0.56 TYR 176
GLY 1 0.22 ASN 153 -0.38 TYR 176
GLY 1 0.13 GLY 154 -0.38 TYR 176
ALA 148 0.19 ILE 155 -0.34 PHE 159
GLN 178 0.33 LYS 156 -0.54 VAL 157
ILE 146 0.25 VAL 157 -0.54 LYS 156
TYR 176 0.37 ASN 158 -0.59 PHE 159
GLY 222 0.26 PHE 159 -0.59 ASN 158
LYS 208 0.28 LYS 160 -0.44 VAL 170
LYS 208 0.35 ILE 161 -0.38 GLN 151
LYS 208 0.46 ARG 162 -0.37 VAL 170
LYS 208 0.55 HIS 163 -0.34 GLN 151
LYS 208 0.72 ASN 164 -0.32 GLN 151
LYS 208 0.80 ILE 165 -0.33 GLN 151
LYS 208 0.97 GLU 166 -0.28 GLN 151
LYS 208 0.91 ASP 167 -0.35 GLN 151
LYS 208 0.90 GLY 168 -0.40 GLN 151
LYS 208 0.76 SER 169 -0.42 GLN 151
LYS 208 0.64 VAL 170 -0.44 GLN 151
LYS 208 0.49 GLN 171 -0.39 GLN 151
LYS 208 0.40 LEU 172 -0.45 GLN 151
LYS 208 0.27 ALA 173 -0.40 GLN 151
GLY 222 0.23 ASP 174 -0.48 GLN 151
GLY 222 0.26 HIS 175 -0.43 LYS 152
ASN 158 0.37 TYR 176 -0.56 LYS 152
ASN 192 0.23 GLN 177 -0.45 TYR 176
LYS 156 0.33 GLN 178 -0.45 LYS 152
MET 147 0.16 ASN 179 -0.34 TYR 176
ASP 149 0.15 THR 180 -0.39 ASP 184
ASP 149 0.15 THR 180 -0.40 ASP 184
ASN 153 0.17 PRO 181 -0.28 TYR 176
LYS 152 0.15 ILE 182 -0.25 VAL 87
MET 82 0.44 GLY 183 -0.21 TYR 176
GLY 1 0.57 ASP 184 -0.40 THR 180
GLY 1 0.82 GLY 185 -0.27 THR 180
GLY 1 0.50 PRO 186 -0.36 THR 180
GLY 1 0.27 VAL 187 -0.23 VAL 170
PRO 205 0.19 LEU 188 -0.23 VAL 170
PRO 205 0.18 LEU 189 -0.26 PRO 186
PRO 205 0.21 PRO 190 -0.26 GLY 168
PRO 205 0.22 ASP 191 -0.27 GLY 168
GLN 178 0.25 ASN 192 -0.31 GLY 168
ILE 223 0.30 HIS 193 -0.30 GLY 168
PRO 205 0.30 TYR 194 -0.31 GLY 168
PRO 205 0.34 LEU 195 -0.28 GLY 168
PRO 205 0.40 SER 196 -0.30 GLY 168
PRO 205 0.40 SER 196 -0.30 GLY 168
PRO 205 0.40 SER 196 -0.30 GLY 168
PRO 205 0.42 THR 197 -0.25 GLY 168
PRO 205 0.51 GLN 198 -0.22 GLY 168
PRO 205 0.46 VAL 199 -0.22 ASN 138
PRO 205 0.59 ALA 200 -0.25 HIS 133
LYS 208 0.45 LEU 201 -0.25 HIS 133
LYS 203 0.63 SER 202 -0.27 PRO 51
SER 202 0.63 LYS 203 -0.30 LYS 49
LEU 215 0.38 ASP 204 -0.34 ASP 210
ALA 200 0.59 PRO 205 -0.62 LYS 49
GLY 168 0.49 ASN 206 -0.37 GLY 48
GLU 136 0.67 GLU 207 -0.35 THR 47
GLU 166 0.97 LYS 208 -0.52 THR 46
GLU 166 0.68 ARG 209 -0.46 PRO 205
GLU 136 0.76 ASP 210 -0.58 PRO 205
GLU 136 0.53 HIS 211 -0.29 PHE 24
GLU 136 0.39 MET 212 -0.20 PRO 51
PRO 205 0.32 VAL 213 -0.16 PRO 51
PRO 205 0.37 LEU 214 -0.17 TRP 54
PRO 205 0.37 LEU 214 -0.17 TRP 54
PRO 205 0.57 LEU 215 -0.16 HIS 133
PRO 205 0.49 GLU 216 -0.17 ASN 138
PRO 205 0.52 PHE 217 -0.17 GLY 168
PRO 205 0.42 VAL 218 -0.21 GLY 168
PRO 205 0.42 VAL 218 -0.21 GLY 168
PRO 205 0.41 THR 219 -0.22 GLY 168
PRO 205 0.41 THR 219 -0.22 GLY 168
PRO 205 0.35 ALA 220 -0.24 GLY 168
PRO 205 0.35 ALA 221 -0.24 GLY 168
PRO 205 0.33 GLY 222 -0.22 GLY 168
PRO 205 0.30 ILE 223 -0.24 THR 6
PRO 205 0.29 THR 224 -0.34 THR 6
PRO 205 0.26 HIS 225 -0.32 GLU 3
PRO 205 0.24 GLY 226 -0.36 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.