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***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  normal mode 7  ---

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
THR 102 0.09 GLY 1 -0.11 GLY 185
ASP 70 0.14 GLU 2 -0.16 ARG 67
ASP 70 0.15 GLU 3 -0.15 ARG 67
ASP 70 0.14 LEU 4 -0.12 ASN 138
ASP 70 0.22 PHE 5 -0.14 ASN 140
ASP 70 0.29 THR 6 -0.16 GLY 168
ASP 70 0.29 GLY 7 -0.18 GLY 168
ASP 70 0.24 VAL 8 -0.20 ASN 138
ASP 70 0.21 VAL 9 -0.19 ASN 138
LEU 15 0.21 PRO 10 -0.24 GLU 31
LEU 15 0.19 ILE 11 -0.21 LEU 41
LEU 15 0.26 LEU 12 -0.32 GLU 29
LEU 12 0.23 VAL 13 -0.23 ARG 116
LEU 15 0.35 GLU 14 -0.29 ARG 116
GLU 14 0.35 LEU 15 -0.26 ALA 104
GLU 14 0.28 ASP 16 -0.27 GLU 118
GLU 14 0.27 GLY 17 -0.22 GLU 89
ARG 116 0.20 ASP 18 -0.19 LYS 120
ARG 116 0.20 VAL 19 -0.15 THR 91
ARG 116 0.18 ASN 20 -0.16 ASN 192
GLU 109 0.18 GLY 21 -0.16 ASN 192
GLU 14 0.15 HIS 22 -0.13 LYS 156
LEU 12 0.17 LYS 23 -0.18 LYS 152
SER 25 0.21 PHE 24 -0.19 GLU 89
PHE 24 0.21 SER 25 -0.26 GLU 118
PHE 24 0.21 SER 25 -0.27 ASP 16
SER 27 0.23 VAL 26 -0.23 ALA 104
GLU 29 0.23 SER 27 -0.28 ARG 116
VAL 26 0.23 SER 27 -0.28 GLU 14
GLU 29 0.32 GLY 28 -0.22 PHE 43
GLY 28 0.32 GLU 29 -0.32 LEU 12
GLU 31 0.42 GLY 30 -0.27 VAL 213
GLY 30 0.42 GLU 31 -0.24 PRO 10
ASP 70 0.23 GLY 32 -0.20 ASN 138
ASP 70 0.26 ASP 33 -0.21 ASN 140
ASP 70 0.29 ALA 34 -0.18 SER 141
ASP 70 0.39 THR 35 -0.19 GLY 168
PRO 69 0.31 TYR 36 -0.25 SER 141
ARG 67 0.40 GLY 37 -0.21 SER 141
PRO 69 0.24 LYS 38 -0.25 ASN 140
PRO 69 0.23 LEU 39 -0.21 ASN 138
LEU 41 0.36 THR 40 -0.26 ASN 138
LEU 41 0.36 THR 40 -0.26 ASN 138
THR 40 0.36 LEU 41 -0.25 GLY 30
THR 40 0.24 LYS 42 -0.28 LEU 12
THR 40 0.21 PHE 43 -0.22 GLY 28
THR 40 0.18 ILE 44 -0.23 ARG 116
THR 40 0.16 CYS 45 -0.19 GLU 118
GLU 29 0.18 THR 46 -0.22 GLU 118
GLU 29 0.17 THR 47 -0.19 LYS 152
THR 40 0.12 GLY 48 -0.16 LYS 208
THR 40 0.08 LYS 49 -0.12 GLU 89
GLU 31 0.08 LEU 50 -0.12 GLU 89
SER 25 0.08 PRO 51 -0.09 THR 91
GLU 14 0.07 VAL 52 -0.07 ASN 192
ARG 103 0.04 PRO 53 -0.05 LEU 214
SER 141 0.08 TRP 54 -0.06 GLY 30
PRO 205 0.08 PRO 55 -0.11 LEU 215
ARG 103 0.09 THR 56 -0.08 GLU 216
ARG 116 0.06 LEU 57 -0.07 ASN 192
PRO 205 0.06 VAL 58 -0.06 ASN 138
LEU 201 0.07 THR 59 -0.06 TYR 194
ARG 116 0.08 THR 60 -0.09 ASN 192
GLY 17 0.08 PHE 61 -0.13 VAL 87
THR 102 0.11 VAL 62 -0.09 ASN 138
ASP 70 0.07 GLN 63 -0.07 GLY 168
ASP 70 0.11 CYS 64 -0.08 GLY 168
ASP 70 0.17 PHE 65 -0.13 ASN 140
PRO 69 0.15 SER 66 -0.12 GLY 168
GLY 37 0.40 ARG 67 -0.16 GLU 2
GLY 37 0.20 TYR 68 -0.12 LYS 160
THR 35 0.34 PRO 69 -0.15 LYS 160
THR 35 0.39 ASP 70 -0.13 ALA 221
THR 35 0.30 HIS 71 -0.14 PHE 159
THR 35 0.21 MET 72 -0.15 PHE 159
THR 35 0.18 LYS 73 -0.11 PHE 159
THR 35 0.12 ARG 74 -0.08 ASN 158
THR 35 0.11 HIS 75 -0.10 ARG 103
THR 35 0.09 ASP 76 -0.06 PHE 159
VAL 199 0.04 PHE 77 -0.07 SER 25
ASP 70 0.05 PHE 78 -0.07 SER 27
ASP 70 0.09 LYS 79 -0.08 ARG 67
THR 91 0.06 SER 80 -0.08 GLY 185
THR 91 0.11 ALA 81 -0.11 GLY 185
THR 102 0.13 MET 82 -0.15 GLY 185
THR 102 0.15 PRO 83 -0.18 GLY 185
THR 91 0.17 GLU 84 -0.21 ASN 206
THR 91 0.16 GLY 85 -0.18 ASN 206
GLU 89 0.20 TYR 86 -0.19 SER 27
THR 91 0.21 VAL 87 -0.25 GLU 14
GLU 89 0.26 GLN 88 -0.23 ILE 117
GLN 88 0.26 GLU 89 -0.27 GLU 118
THR 91 0.29 ARG 90 -0.29 GLN 177
ARG 90 0.29 THR 91 -0.23 ASN 158
ARG 90 0.21 ILE 92 -0.20 TYR 145
ARG 103 0.22 PHE 93 -0.22 GLY 222
ARG 103 0.18 PHE 94 -0.20 GLY 222
ARG 103 0.18 LYS 95 -0.23 GLY 222
ARG 103 0.20 ASP 96 -0.20 GLY 222
ARG 103 0.18 ASP 97 -0.19 GLY 222
ARG 103 0.23 GLY 98 -0.18 GLY 222
ARG 103 0.23 ASN 99 -0.20 GLY 222
ARG 103 0.29 TYR 100 -0.18 ASN 192
ARG 103 0.33 LYS 101 -0.23 GLN 177
ARG 103 0.44 THR 102 -0.29 LEU 119
THR 102 0.44 ARG 103 -0.26 GLU 89
GLU 105 0.31 ALA 104 -0.31 ILE 117
ALA 104 0.31 GLU 105 -0.24 SER 27
THR 102 0.20 VAL 106 -0.20 VAL 13
THR 102 0.21 LYS 107 -0.21 ASN 206
THR 102 0.19 PHE 108 -0.23 ASN 206
LEU 119 0.22 GLU 109 -0.29 ASN 206
LEU 119 0.19 GLY 110 -0.30 ASN 206
ASP 16 0.18 ASP 111 -0.24 ASN 206
ASP 16 0.21 THR 112 -0.26 ASN 206
ILE 117 0.17 LEU 113 -0.20 ASN 206
ILE 117 0.25 VAL 114 -0.24 GLU 29
VAL 114 0.21 ASN 115 -0.21 VAL 87
ILE 117 0.45 ARG 116 -0.29 GLU 14
ARG 116 0.45 ILE 117 -0.31 ALA 104
LEU 119 0.36 GLU 118 -0.27 GLU 89
GLU 118 0.36 LEU 119 -0.29 THR 102
GLU 118 0.26 LYS 120 -0.20 LYS 156
GLU 118 0.25 GLY 121 -0.18 ASN 192
GLU 118 0.22 ILE 122 -0.19 ASN 192
ARG 103 0.21 ASP 123 -0.18 GLY 222
ARG 103 0.17 PHE 124 -0.16 GLY 222
ARG 103 0.15 LYS 125 -0.15 GLY 222
ARG 116 0.12 GLU 126 -0.12 GLY 222
ARG 103 0.11 ASP 127 -0.11 GLY 222
ARG 103 0.13 GLY 128 -0.13 GLY 222
ARG 103 0.12 ASN 129 -0.11 GLU 216
ARG 103 0.12 ILE 130 -0.10 GLY 222
ARG 116 0.10 LEU 131 -0.09 GLY 222
ARG 103 0.08 GLY 132 -0.08 GLY 222
ARG 103 0.06 HIS 133 -0.08 LEU 214
ARG 103 0.08 LYS 134 -0.12 LEU 215
LYS 208 0.08 LEU 135 -0.14 LEU 215
LYS 208 0.12 GLU 136 -0.20 TYR 137
PRO 205 0.17 TYR 137 -0.20 GLU 136
TYR 139 0.21 ASN 138 -0.30 ALA 200
PRO 205 0.23 TYR 139 -0.25 GLU 216
PRO 205 0.23 ASN 140 -0.27 GLN 198
LEU 201 0.30 SER 141 -0.26 PHE 217
LEU 201 0.30 SER 141 -0.26 GLN 198
LEU 201 0.22 HIS 142 -0.21 LEU 172
LEU 201 0.22 ASN 143 -0.29 LYS 160
MET 147 0.17 VAL 144 -0.29 PHE 159
HIS 142 0.20 TYR 145 -0.25 ASN 158
MET 147 0.22 ILE 146 -0.25 VAL 157
ILE 146 0.22 MET 147 -0.22 LYS 101
ILE 146 0.15 ALA 148 -0.21 ARG 103
PHE 159 0.19 ASP 149 -0.23 ARG 103
PHE 159 0.14 LYS 150 -0.20 ARG 103
PHE 159 0.20 GLN 151 -0.22 ASP 16
TYR 176 0.22 LYS 152 -0.24 ASP 16
TYR 176 0.15 ASN 153 -0.18 ASP 16
ILE 155 0.17 GLY 154 -0.20 ARG 103
GLY 154 0.17 ILE 155 -0.21 ARG 103
VAL 157 0.27 LYS 156 -0.25 GLN 178
LYS 156 0.27 VAL 157 -0.25 ILE 146
PHE 159 0.31 ASN 158 -0.29 TYR 176
ASN 158 0.31 PHE 159 -0.29 VAL 144
LYS 152 0.19 LYS 160 -0.29 ASN 143
GLN 177 0.18 ILE 161 -0.18 HIS 142
GLN 151 0.16 ARG 162 -0.24 LEU 172
GLN 151 0.13 HIS 163 -0.19 GLU 216
GLN 151 0.13 ASN 164 -0.21 GLU 216
GLN 171 0.13 ILE 165 -0.17 GLU 216
GLN 151 0.10 GLU 166 -0.18 ALA 200
GLN 151 0.13 ASP 167 -0.19 ALA 200
GLN 151 0.15 GLY 168 -0.23 TYR 36
GLN 151 0.17 SER 169 -0.21 TYR 36
GLN 151 0.18 VAL 170 -0.20 GLN 198
LYS 152 0.15 GLN 171 -0.17 ARG 162
LYS 152 0.18 LEU 172 -0.24 ARG 162
LEU 172 0.17 ALA 173 -0.20 ASN 143
GLN 177 0.21 ASP 174 -0.24 ASN 143
GLN 177 0.21 HIS 175 -0.22 TYR 145
GLN 177 0.32 TYR 176 -0.29 ASN 158
TYR 176 0.32 GLN 177 -0.29 ARG 90
TYR 176 0.23 GLN 178 -0.25 LYS 156
TYR 176 0.21 ASN 179 -0.22 ARG 103
TYR 176 0.19 THR 180 -0.21 ILE 117
TYR 176 0.20 THR 180 -0.22 ILE 117
TYR 176 0.18 PRO 181 -0.18 SER 27
THR 91 0.21 ILE 182 -0.22 SER 27
THR 91 0.16 GLY 183 -0.21 ASN 206
TYR 176 0.20 ASP 184 -0.19 GLU 109
TYR 176 0.13 GLY 185 -0.18 PRO 83
TYR 176 0.12 PRO 186 -0.12 SER 27
TYR 176 0.08 VAL 187 -0.11 SER 27
ILE 146 0.06 LEU 188 -0.08 SER 25
HIS 142 0.08 LEU 189 -0.14 ARG 103
VAL 199 0.09 PRO 190 -0.15 ARG 103
HIS 193 0.12 ASP 191 -0.20 MET 147
HIS 193 0.23 ASN 192 -0.25 TYR 176
ASN 192 0.23 HIS 193 -0.23 ASN 158
PRO 205 0.17 TYR 194 -0.26 PHE 159
PRO 205 0.18 LEU 195 -0.21 PHE 159
PRO 205 0.25 SER 196 -0.23 LYS 160
PRO 205 0.25 SER 196 -0.23 LYS 160
PRO 205 0.25 SER 196 -0.23 LYS 160
VAL 199 0.25 THR 197 -0.20 TYR 36
VAL 199 0.40 GLN 198 -0.27 ASN 140
GLN 198 0.40 VAL 199 -0.32 GLU 216
GLN 198 0.32 ALA 200 -0.30 ASN 138
GLN 198 0.33 LEU 201 -0.23 GLY 30
LYS 203 0.36 SER 202 -0.25 GLY 30
SER 202 0.36 LYS 203 -0.23 GLY 30
GLN 198 0.29 ASP 204 -0.26 LEU 12
ALA 200 0.32 PRO 205 -0.26 GLY 110
GLN 198 0.26 ASN 206 -0.30 GLY 110
LEU 215 0.24 GLU 207 -0.23 GLU 109
ALA 200 0.21 LYS 208 -0.22 THR 46
LEU 215 0.16 ARG 209 -0.19 LYS 208
GLN 198 0.15 ASP 210 -0.14 ALA 104
GLN 198 0.16 HIS 211 -0.16 ARG 116
GLN 198 0.22 MET 212 -0.16 LEU 12
GLN 198 0.22 VAL 213 -0.27 GLY 30
GLN 198 0.26 LEU 214 -0.23 ASN 138
GLN 198 0.26 LEU 214 -0.23 ASN 138
ASP 204 0.26 LEU 215 -0.28 ASN 138
PHE 217 0.28 GLU 216 -0.32 VAL 199
GLU 216 0.28 PHE 217 -0.26 ASN 140
PRO 205 0.21 VAL 218 -0.20 THR 197
PRO 205 0.21 VAL 218 -0.20 THR 197
PRO 205 0.23 THR 219 -0.17 LYS 160
PRO 205 0.23 THR 219 -0.17 LYS 160
PRO 205 0.19 ALA 220 -0.18 PHE 159
PRO 205 0.23 ALA 221 -0.21 PHE 159
PRO 205 0.21 GLY 222 -0.25 PHE 159
PRO 205 0.21 ILE 223 -0.22 ASN 158
PRO 205 0.24 THR 224 -0.20 LYS 95
THR 35 0.20 HIS 225 -0.19 TYR 176
THR 35 0.20 GLY 226 -0.15 TYR 176

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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.