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***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  normal mode 9  ---

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 0.35 GLY 1 -0.30 ASP 70
GLY 185 0.28 GLU 2 -0.41 ASP 70
GLY 185 0.30 GLU 3 -0.39 ASP 70
GLY 185 0.24 LEU 4 -0.33 ASP 70
GLY 185 0.21 PHE 5 -0.41 ASP 70
GLY 185 0.21 THR 6 -0.46 ASP 70
GLY 185 0.18 GLY 7 -0.38 ASP 70
GLY 185 0.14 VAL 8 -0.33 ASN 206
ASP 184 0.10 VAL 9 -0.35 ASN 206
LEU 113 0.08 PRO 10 -0.43 ASN 206
ALA 104 0.08 ILE 11 -0.36 ASN 206
ALA 104 0.08 LEU 12 -0.36 ASN 206
GLU 29 0.07 VAL 13 -0.28 VAL 114
GLU 118 0.09 GLU 14 -0.29 GLY 183
LYS 101 0.08 LEU 15 -0.35 ARG 116
LYS 101 0.10 ASP 16 -0.39 ILE 182
LYS 120 0.16 GLY 17 -0.35 ILE 182
LYS 208 0.14 ASP 18 -0.35 ASP 184
LYS 208 0.16 VAL 19 -0.29 ASP 184
LYS 208 0.18 ASN 20 -0.30 ASP 184
LYS 208 0.19 GLY 21 -0.35 ASP 184
LYS 208 0.23 HIS 22 -0.32 ASP 184
LYS 208 0.17 LYS 23 -0.35 ASP 184
LYS 208 0.15 PHE 24 -0.32 GLY 183
LYS 120 0.10 SER 25 -0.33 GLY 183
LYS 120 0.10 SER 25 -0.33 GLY 183
ASN 143 0.09 VAL 26 -0.28 GLY 183
LYS 101 0.06 SER 27 -0.31 VAL 114
LYS 101 0.06 SER 27 -0.31 VAL 114
THR 40 0.06 GLY 28 -0.29 LEU 12
VAL 13 0.07 GLU 29 -0.39 ASN 206
VAL 13 0.06 GLY 30 -0.40 ASN 206
VAL 114 0.06 GLU 31 -0.36 ASN 206
GLY 185 0.08 GLY 32 -0.26 ASN 206
GLY 185 0.14 ASP 33 -0.25 ASP 70
GLY 185 0.16 ALA 34 -0.30 ASP 70
GLY 185 0.19 THR 35 -0.32 PRO 69
GLY 168 0.18 TYR 36 -0.14 PRO 69
GLY 168 0.18 GLY 37 -0.11 ALA 221
GLY 168 0.12 LYS 38 -0.13 ASN 206
GLY 185 0.07 LEU 39 -0.17 ASN 206
VAL 26 0.06 THR 40 -0.21 ASN 206
VAL 26 0.06 THR 40 -0.21 ASN 206
VAL 26 0.06 LEU 41 -0.21 ASN 206
LEU 215 0.08 LYS 42 -0.24 GLU 29
LEU 215 0.09 PHE 43 -0.27 LEU 12
PHE 24 0.10 ILE 44 -0.28 LEU 12
PHE 24 0.15 CYS 45 -0.26 GLU 109
PHE 24 0.12 THR 46 -0.32 GLU 109
LYS 208 0.13 THR 47 -0.31 GLY 183
LYS 208 0.23 GLY 48 -0.26 GLU 109
LYS 208 0.29 LYS 49 -0.23 GLY 183
LYS 208 0.20 LEU 50 -0.22 ILE 182
LYS 208 0.22 PRO 51 -0.23 ILE 182
GLY 222 0.24 VAL 52 -0.20 ILE 182
GLY 222 0.28 PRO 53 -0.16 GLU 166
GLY 222 0.25 TRP 54 -0.15 GLU 166
GLY 222 0.30 PRO 55 -0.10 ILE 182
GLY 222 0.29 THR 56 -0.12 ILE 182
GLY 222 0.20 LEU 57 -0.15 ILE 182
GLY 222 0.22 VAL 58 -0.09 VAL 87
GLY 222 0.19 THR 59 -0.07 ALA 200
GLY 222 0.11 THR 60 -0.14 GLN 88
VAL 144 0.10 PHE 61 -0.15 ILE 182
VAL 114 0.08 VAL 62 -0.18 ASP 70
GLY 168 0.14 GLN 63 -0.15 VAL 62
GLY 168 0.13 CYS 64 -0.22 ASP 70
GLY 168 0.13 PHE 65 -0.22 ASP 70
GLY 168 0.20 SER 66 -0.14 ARG 67
GLY 168 0.23 ARG 67 -0.16 ALA 221
GLY 168 0.30 TYR 68 -0.20 PRO 69
GLY 168 0.37 PRO 69 -0.32 THR 35
GLY 168 0.33 ASP 70 -0.46 THR 6
GLY 168 0.41 HIS 71 -0.34 THR 6
GLY 168 0.39 MET 72 -0.27 GLU 2
GLY 168 0.32 LYS 73 -0.26 GLU 2
GLY 168 0.30 ARG 74 -0.30 SER 80
GLY 168 0.32 HIS 75 -0.16 PHE 77
GLY 168 0.25 ASP 76 -0.16 LEU 113
PHE 159 0.23 PHE 77 -0.17 GLY 226
PHE 159 0.18 PHE 78 -0.19 ILE 117
GLY 185 0.19 LYS 79 -0.24 ASP 70
GLY 185 0.27 SER 80 -0.30 ARG 74
ASP 184 0.20 ALA 81 -0.24 ASP 16
ASP 184 0.19 MET 82 -0.25 GLY 226
GLY 7 0.13 PRO 83 -0.26 ASN 206
PHE 159 0.11 GLU 84 -0.32 ASP 16
PHE 159 0.12 GLY 85 -0.31 ASP 16
PHE 159 0.13 TYR 86 -0.29 ILE 117
GLU 109 0.13 VAL 87 -0.32 GLU 118
LYS 107 0.12 GLN 88 -0.24 LEU 119
GLU 105 0.12 GLU 89 -0.24 THR 102
GLU 109 0.09 ARG 90 -0.14 LYS 152
GLY 222 0.10 THR 91 -0.15 LYS 152
GLY 222 0.20 ILE 92 -0.08 LYS 152
GLY 222 0.25 PHE 93 -0.06 LEU 172
GLY 222 0.32 PHE 94 -0.07 SER 169
GLY 222 0.40 LYS 95 -0.09 SER 169
GLY 222 0.36 ASP 96 -0.14 ASP 167
GLY 222 0.31 ASP 97 -0.11 ASP 167
GLY 222 0.23 GLY 98 -0.15 ASP 184
GLY 222 0.20 ASN 99 -0.14 ASP 184
GLY 222 0.14 TYR 100 -0.19 ASP 184
LEU 119 0.12 LYS 101 -0.24 LYS 152
GLU 118 0.10 THR 102 -0.24 GLU 89
ARG 116 0.11 ARG 103 -0.33 LEU 119
ASN 115 0.12 ALA 104 -0.32 VAL 87
GLU 109 0.13 GLU 105 -0.38 ILE 117
PHE 159 0.11 VAL 106 -0.27 ASP 16
VAL 87 0.13 LYS 107 -0.27 ASP 16
ASP 111 0.13 PHE 108 -0.32 ASN 206
VAL 87 0.13 GLU 109 -0.36 ASN 206
VAL 87 0.11 GLY 110 -0.40 ASN 206
PHE 108 0.13 ASP 111 -0.40 ASN 206
GLU 105 0.08 THR 112 -0.40 ASN 206
PHE 159 0.08 LEU 113 -0.32 ASN 206
ALA 104 0.11 VAL 114 -0.31 SER 27
ALA 104 0.12 ASN 115 -0.24 VAL 106
ARG 103 0.11 ARG 116 -0.35 LEU 15
GLU 14 0.08 ILE 117 -0.38 GLU 105
THR 102 0.10 GLU 118 -0.38 ILE 182
LYS 101 0.12 LEU 119 -0.33 ILE 182
GLY 17 0.16 LYS 120 -0.32 ASP 184
GLY 222 0.14 GLY 121 -0.26 ASP 184
GLY 222 0.15 ILE 122 -0.25 ASP 184
GLY 222 0.18 ASP 123 -0.21 ASP 184
GLY 222 0.23 PHE 124 -0.18 ASP 184
GLY 222 0.27 LYS 125 -0.16 ASP 184
GLY 222 0.25 GLU 126 -0.20 ASP 184
GLY 222 0.30 ASP 127 -0.16 ILE 182
GLY 222 0.35 GLY 128 -0.11 ILE 182
GLY 222 0.37 ASN 129 -0.16 ASP 167
GLY 222 0.31 ILE 130 -0.15 ILE 182
GLY 222 0.26 LEU 131 -0.19 ILE 182
GLY 222 0.30 GLY 132 -0.16 ILE 182
GLY 222 0.32 HIS 133 -0.15 ARG 116
GLY 222 0.38 LYS 134 -0.19 ASP 167
GLY 222 0.39 LEU 135 -0.15 PRO 53
GLY 222 0.40 GLU 136 -0.14 TRP 54
GLY 222 0.32 TYR 137 -0.15 VAL 170
GLY 222 0.37 ASN 138 -0.12 VAL 170
GLY 222 0.37 TYR 139 -0.14 ALA 200
SER 141 0.62 ASN 140 -0.12 ALA 200
ASN 140 0.62 SER 141 -0.17 GLN 198
ASN 140 0.62 SER 141 -0.17 GLN 198
GLY 222 0.53 HIS 142 -0.25 PHE 159
HIS 142 0.49 ASN 143 -0.12 ASN 158
ILE 161 0.44 VAL 144 -0.15 ASN 158
PHE 159 0.61 TYR 145 -0.11 LEU 195
PHE 159 0.45 ILE 146 -0.09 TYR 194
PHE 159 0.36 MET 147 -0.10 TYR 194
PHE 159 0.26 ALA 148 -0.11 ARG 103
PHE 159 0.19 ASP 149 -0.13 LYS 120
GLY 168 0.16 LYS 150 -0.16 LYS 120
GLY 168 0.10 GLN 151 -0.22 LYS 120
GLY 183 0.10 LYS 152 -0.27 LYS 120
PHE 159 0.15 ASN 153 -0.22 LYS 120
PHE 159 0.18 GLY 154 -0.20 GLU 118
PHE 159 0.23 ILE 155 -0.13 ARG 103
PHE 159 0.24 LYS 156 -0.08 SER 196
PHE 159 0.27 VAL 157 -0.12 VAL 144
PHE 159 0.31 ASN 158 -0.15 THR 197
TYR 145 0.61 PHE 159 -0.25 HIS 142
TYR 145 0.46 LYS 160 -0.17 HIS 142
GLY 222 0.49 ILE 161 -0.11 ASP 174
GLY 222 0.53 ARG 162 -0.12 ALA 200
GLY 222 0.48 HIS 163 -0.11 ASN 138
GLY 222 0.51 ASN 164 -0.15 VAL 170
GLY 222 0.48 ILE 165 -0.14 TYR 137
GLY 222 0.45 GLU 166 -0.16 PRO 53
THR 224 0.51 ASP 167 -0.19 LYS 134
GLY 222 0.61 GLY 168 -0.12 ASP 96
GLY 222 0.58 SER 169 -0.14 TYR 137
GLY 222 0.58 VAL 170 -0.15 ASN 164
GLY 222 0.46 GLN 171 -0.11 TYR 137
GLY 222 0.49 LEU 172 -0.10 ASN 138
GLY 222 0.37 ALA 173 -0.07 ALA 200
GLY 222 0.33 ASP 174 -0.11 ILE 161
ASN 192 0.23 HIS 175 -0.15 HIS 142
HIS 225 0.15 TYR 176 -0.15 HIS 142
TYR 176 0.14 GLN 177 -0.11 THR 197
LYS 107 0.12 GLN 178 -0.15 LYS 101
PHE 159 0.15 ASN 179 -0.20 LEU 119
PHE 159 0.13 THR 180 -0.26 GLU 118
PHE 159 0.13 THR 180 -0.26 GLU 118
PHE 159 0.14 PRO 181 -0.30 ASP 16
GLU 84 0.11 ILE 182 -0.39 ASP 16
GLY 1 0.19 GLY 183 -0.39 ASP 16
GLY 1 0.29 ASP 184 -0.37 ASP 16
GLY 1 0.35 GLY 185 -0.32 ASP 16
GLU 3 0.19 PRO 186 -0.28 ASP 16
PHE 159 0.18 VAL 187 -0.25 ASP 16
PHE 159 0.23 LEU 188 -0.21 GLY 226
PHE 159 0.23 LEU 189 -0.17 GLU 118
GLY 168 0.29 PRO 190 -0.13 PHE 77
GLY 168 0.37 ASP 191 -0.11 PHE 77
PHE 159 0.43 ASN 192 -0.11 TYR 68
GLY 168 0.44 HIS 193 -0.11 ARG 67
ILE 161 0.45 TYR 194 -0.10 ARG 67
GLY 168 0.36 LEU 195 -0.11 TYR 145
HIS 142 0.42 SER 196 -0.13 ASN 158
HIS 142 0.41 SER 196 -0.13 ASN 158
HIS 142 0.42 SER 196 -0.13 ASN 158
GLY 168 0.29 THR 197 -0.15 ASN 158
ASN 138 0.32 GLN 198 -0.17 SER 141
GLN 198 0.32 VAL 199 -0.12 LEU 215
LEU 201 0.27 ALA 200 -0.14 TYR 139
ALA 200 0.27 LEU 201 -0.10 GLY 30
GLN 198 0.19 SER 202 -0.14 GLY 30
GLN 198 0.17 LYS 203 -0.19 GLY 30
HIS 22 0.11 ASP 204 -0.30 GLY 30
LYS 49 0.18 PRO 205 -0.32 PRO 10
LYS 49 0.17 ASN 206 -0.43 PRO 10
LYS 49 0.16 GLU 207 -0.35 GLY 110
LYS 49 0.29 LYS 208 -0.34 GLY 110
LYS 208 0.18 ARG 209 -0.29 GLY 110
LYS 208 0.22 ASP 210 -0.23 GLY 110
GLN 198 0.13 HIS 211 -0.22 LEU 12
GLN 198 0.17 MET 212 -0.18 LEU 12
GLY 222 0.11 VAL 213 -0.18 GLY 30
GLY 222 0.13 LEU 214 -0.09 ARG 162
GLY 222 0.13 LEU 214 -0.09 ARG 162
LEU 214 0.12 LEU 215 -0.12 VAL 199
PHE 217 0.16 GLU 216 -0.11 SER 141
GLY 168 0.19 PHE 217 -0.10 ASN 158
GLY 168 0.24 VAL 218 -0.09 ASN 158
GLY 168 0.24 VAL 218 -0.09 ASN 158
GLY 168 0.32 THR 219 -0.09 TYR 145
GLY 168 0.32 THR 219 -0.09 TYR 194
GLY 168 0.37 ALA 220 -0.13 ARG 67
GLY 168 0.49 ALA 221 -0.16 ARG 67
GLY 168 0.61 GLY 222 -0.16 THR 35
GLY 168 0.57 ILE 223 -0.18 THR 6
GLY 168 0.61 THR 224 -0.24 THR 6
GLY 168 0.57 HIS 225 -0.24 THR 6
GLY 168 0.47 GLY 226 -0.30 GLY 1

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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.