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***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  normal mode 14  ---

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 183 1.31 GLY 1 -0.35 VAL 187
GLY 183 1.00 GLU 2 -0.27 LEU 188
GLY 183 0.88 GLU 3 -0.24 LEU 188
GLY 183 0.86 LEU 4 -0.25 VAL 187
GLY 183 0.78 PHE 5 -0.18 VAL 187
GLY 183 0.71 THR 6 -0.18 ARG 74
GLY 183 0.61 GLY 7 -0.17 ARG 74
GLY 183 0.53 VAL 8 -0.14 ARG 74
GLY 183 0.53 VAL 9 -0.15 VAL 187
GLY 183 0.40 PRO 10 -0.16 PRO 205
GLY 183 0.31 ILE 11 -0.18 PRO 186
THR 102 0.18 LEU 12 -0.22 PRO 186
THR 102 0.17 VAL 13 -0.27 PRO 186
LEU 119 0.14 GLU 14 -0.33 ILE 182
LEU 119 0.13 LEU 15 -0.41 ILE 182
GLY 121 0.09 ASP 16 -0.46 ILE 182
GLU 136 0.06 GLY 17 -0.47 ASP 184
HIS 133 0.09 ASP 18 -0.53 ASP 184
HIS 133 0.09 VAL 19 -0.49 ASP 184
LEU 131 0.09 ASN 20 -0.50 ASP 184
HIS 133 0.12 GLY 21 -0.52 ASP 184
HIS 133 0.17 HIS 22 -0.47 ASP 184
PRO 53 0.12 LYS 23 -0.48 ASP 184
PRO 53 0.11 PHE 24 -0.40 ASP 184
GLU 136 0.08 SER 25 -0.40 ILE 182
GLU 136 0.08 SER 25 -0.40 ILE 182
GLU 136 0.06 VAL 26 -0.34 ILE 182
TYR 100 0.09 SER 27 -0.29 ILE 182
TYR 100 0.09 SER 27 -0.29 ILE 182
TYR 100 0.11 GLY 28 -0.23 PRO 186
GLY 183 0.16 GLU 29 -0.21 PRO 205
GLY 183 0.26 GLY 30 -0.21 PRO 205
GLY 183 0.39 GLU 31 -0.19 PRO 205
GLY 183 0.48 GLY 32 -0.19 LYS 73
GLY 183 0.54 ASP 33 -0.22 LYS 73
GLY 183 0.62 ALA 34 -0.29 LYS 73
GLY 183 0.61 THR 35 -0.36 LYS 73
GLY 183 0.52 TYR 36 -0.34 LYS 73
GLY 183 0.52 GLY 37 -0.34 ARG 67
GLY 183 0.46 LYS 38 -0.25 LYS 73
GLY 183 0.39 LEU 39 -0.22 LYS 73
GLY 183 0.32 THR 40 -0.20 PRO 205
GLY 183 0.32 THR 40 -0.20 PRO 205
GLY 183 0.21 LEU 41 -0.19 LYS 73
ALA 173 0.12 LYS 42 -0.18 PRO 205
ALA 173 0.09 PHE 43 -0.22 ILE 182
GLU 136 0.05 ILE 44 -0.25 ILE 182
GLU 136 0.09 CYS 45 -0.30 ILE 182
GLU 136 0.08 THR 46 -0.31 ILE 182
GLU 136 0.11 THR 47 -0.34 ILE 182
GLU 136 0.11 GLY 48 -0.33 GLU 126
GLU 136 0.14 LYS 49 -0.37 LYS 208
GLU 136 0.14 LEU 50 -0.31 ILE 182
GLU 136 0.12 PRO 51 -0.36 ASP 184
LEU 135 0.12 VAL 52 -0.35 ASP 184
LYS 23 0.12 PRO 53 -0.27 ASP 184
GLU 136 0.09 TRP 54 -0.28 GLY 222
PRO 205 0.11 PRO 55 -0.30 GLY 222
GLY 30 0.10 THR 56 -0.31 GLY 222
GLY 30 0.10 LEU 57 -0.31 GLY 222
ALA 173 0.18 VAL 58 -0.33 LEU 195
VAL 62 0.23 THR 59 -0.38 VAL 144
PHE 61 0.23 THR 60 -0.31 TYR 194
THR 60 0.23 PHE 61 -0.26 LEU 195
GLY 183 0.31 VAL 62 -0.41 GLN 63
GLY 183 0.44 GLN 63 -0.41 VAL 62
GLY 183 0.65 CYS 64 -0.38 VAL 62
GLY 183 0.58 PHE 65 -0.21 VAL 62
GLY 183 0.57 SER 66 -0.27 LYS 73
GLY 183 0.64 ARG 67 -0.34 GLY 37
GLY 183 0.71 TYR 68 -0.46 LYS 73
GLY 183 0.78 PRO 69 -0.22 GLN 198
GLY 185 0.97 ASP 70 -0.17 ASN 138
GLY 185 0.89 HIS 71 -0.23 HIS 142
GLY 183 0.76 MET 72 -0.19 VAL 58
GLY 183 0.89 LYS 73 -0.46 TYR 68
GLY 183 0.84 ARG 74 -0.29 THR 35
GLY 183 0.63 HIS 75 -0.17 VAL 62
GLY 183 0.74 ASP 76 -0.21 VAL 62
GLY 183 0.64 PHE 77 -0.20 LEU 15
GLY 183 0.71 PHE 78 -0.29 VAL 62
GLY 183 1.01 LYS 79 -0.25 VAL 62
GLY 183 1.12 SER 80 -0.31 VAL 187
GLY 183 1.06 ALA 81 -0.33 VAL 187
GLY 183 1.16 MET 82 -0.33 PRO 186
GLY 183 0.81 PRO 83 -0.52 PRO 186
GLY 183 0.43 GLU 84 -0.69 PRO 186
GLY 183 0.50 GLY 85 -0.37 PRO 186
ASP 70 0.23 TYR 86 -0.41 PRO 181
ASP 70 0.16 VAL 87 -0.49 ILE 182
LYS 107 0.16 GLN 88 -0.41 ASP 184
VAL 62 0.22 GLU 89 -0.60 ASP 184
VAL 62 0.26 ARG 90 -0.57 ASP 184
VAL 62 0.26 THR 91 -0.58 ASP 184
VAL 62 0.26 ILE 92 -0.47 ASP 184
GLN 151 0.23 PHE 93 -0.46 ASP 184
GLY 128 0.21 PHE 94 -0.39 ASP 184
ASP 174 0.29 LYS 95 -0.35 ASP 184
GLN 151 0.31 ASP 96 -0.34 ASP 184
GLN 151 0.24 ASP 97 -0.38 ASP 184
GLN 151 0.22 GLY 98 -0.44 ASP 184
GLN 151 0.19 ASN 99 -0.49 ASP 184
VAL 62 0.18 TYR 100 -0.51 ASP 184
VAL 62 0.18 LYS 101 -0.61 ASP 184
ASN 115 0.21 THR 102 -0.55 ASP 184
ARG 116 0.15 ARG 103 -0.57 ASP 184
ASN 115 0.19 ALA 104 -0.45 ILE 182
GLU 89 0.15 GLU 105 -0.43 ILE 182
GLY 183 0.19 VAL 106 -0.29 LEU 15
GLY 183 0.35 LYS 107 -0.34 PRO 186
GLY 183 0.44 PHE 108 -0.32 PRO 186
ASP 184 0.40 GLU 109 -0.28 PRO 186
ASP 184 0.57 GLY 110 -0.24 PRO 186
ASP 184 0.59 ASP 111 -0.20 PRO 186
ASP 184 0.41 THR 112 -0.22 PRO 186
GLY 183 0.40 LEU 113 -0.24 PRO 186
GLY 183 0.19 VAL 114 -0.27 PRO 186
THR 102 0.21 ASN 115 -0.28 VAL 106
THR 102 0.20 ARG 116 -0.36 ILE 182
THR 102 0.16 ILE 117 -0.46 ILE 182
GLU 14 0.10 GLU 118 -0.50 ASP 184
GLU 14 0.14 LEU 119 -0.53 ASP 184
GLU 14 0.09 LYS 120 -0.58 ASP 184
ILE 11 0.10 GLY 121 -0.52 ASP 184
GLN 151 0.14 ILE 122 -0.53 ASP 184
GLN 151 0.21 ASP 123 -0.47 ASP 184
GLN 151 0.18 PHE 124 -0.43 ASP 184
GLN 151 0.20 LYS 125 -0.38 ASP 184
GLN 151 0.14 GLU 126 -0.44 LYS 208
GLN 151 0.16 ASP 127 -0.50 LYS 208
PHE 94 0.21 GLY 128 -0.35 LYS 208
GLN 151 0.13 ASN 129 -0.30 ASP 184
HIS 22 0.11 ILE 130 -0.34 ASP 184
ASN 20 0.09 LEU 131 -0.41 LYS 208
GLN 151 0.09 GLY 132 -0.48 LYS 208
HIS 22 0.17 HIS 133 -0.42 LYS 208
HIS 22 0.12 LYS 134 -0.34 LYS 208
PRO 205 0.13 LEU 135 -0.27 THR 224
PRO 205 0.20 GLU 136 -0.29 THR 224
PRO 205 0.21 TYR 137 -0.26 THR 224
PRO 205 0.19 ASN 138 -0.29 THR 224
ALA 200 0.19 TYR 139 -0.31 THR 224
LEU 215 0.20 ASN 140 -0.35 THR 224
GLN 198 0.28 SER 141 -0.36 THR 224
GLN 198 0.28 SER 141 -0.35 THR 224
GLY 183 0.22 HIS 142 -0.42 GLY 222
GLY 183 0.24 ASN 143 -0.44 GLY 222
GLY 183 0.22 VAL 144 -0.38 THR 59
GLY 183 0.19 TYR 145 -0.40 ILE 223
GLY 183 0.21 ILE 146 -0.30 ASP 184
ASP 96 0.19 MET 147 -0.41 ASP 184
ASP 96 0.21 ALA 148 -0.46 ASP 184
ASP 96 0.27 ASP 149 -0.69 ASP 184
ASP 96 0.25 LYS 150 -0.65 ASP 184
ASP 96 0.31 GLN 151 -0.92 ASP 184
ASP 96 0.24 LYS 152 -0.98 ASP 184
ARG 74 0.19 ASN 153 -0.61 ASP 184
ASP 96 0.17 GLY 154 -0.52 ASP 184
ASP 96 0.19 ILE 155 -0.48 ASP 184
ASP 96 0.24 LYS 156 -0.59 ASP 184
GLN 63 0.20 VAL 157 -0.42 ASP 184
LYS 95 0.22 ASN 158 -0.43 ASP 184
GLN 63 0.23 PHE 159 -0.36 GLY 222
GLU 216 0.22 LYS 160 -0.33 GLY 222
GLU 216 0.22 ILE 161 -0.34 GLY 222
GLU 216 0.19 ARG 162 -0.34 THR 224
PRO 205 0.15 HIS 163 -0.31 THR 224
PRO 205 0.18 ASN 164 -0.31 THR 224
PRO 205 0.16 ILE 165 -0.28 THR 224
PRO 205 0.16 GLU 166 -0.27 THR 224
PRO 205 0.16 ASP 167 -0.26 THR 224
PRO 205 0.20 GLY 168 -0.29 THR 224
PRO 205 0.16 SER 169 -0.28 THR 224
PRO 205 0.15 VAL 170 -0.30 THR 224
GLY 128 0.20 GLN 171 -0.29 ASP 184
VAL 62 0.18 LEU 172 -0.31 ASP 184
VAL 62 0.23 ALA 173 -0.35 ASP 184
LYS 95 0.29 ASP 174 -0.40 ASP 184
VAL 62 0.28 HIS 175 -0.43 ASP 184
VAL 62 0.26 TYR 176 -0.54 ASP 184
TYR 176 0.25 GLN 177 -0.54 ASP 184
GLN 151 0.18 GLN 178 -0.62 ASP 184
LYS 152 0.16 ASN 179 -0.45 ASP 184
ARG 74 0.20 THR 180 -0.53 ASP 184
ARG 74 0.20 THR 180 -0.53 ASP 184
ARG 74 0.27 PRO 181 -0.41 TYR 86
ASP 70 0.32 ILE 182 -0.49 VAL 87
GLY 1 1.31 GLY 183 -0.46 GLY 185
GLU 3 0.77 ASP 184 -0.98 LYS 152
ASP 70 0.97 GLY 185 -0.80 LYS 152
ARG 74 0.78 PRO 186 -0.69 GLU 84
GLY 183 0.57 VAL 187 -0.36 GLU 84
GLY 183 0.55 LEU 188 -0.31 GLY 1
GLY 183 0.32 LEU 189 -0.22 GLY 1
GLY 183 0.37 PRO 190 -0.18 LEU 15
GLY 183 0.29 ASP 191 -0.19 LEU 15
GLY 183 0.21 ASN 192 -0.31 MET 147
GLY 183 0.29 HIS 193 -0.41 ILE 223
GLY 183 0.30 TYR 194 -0.37 ILE 223
GLY 183 0.35 LEU 195 -0.35 THR 59
GLY 183 0.33 SER 196 -0.32 VAL 58
GLY 183 0.33 SER 196 -0.32 VAL 58
GLY 183 0.33 SER 196 -0.32 VAL 58
GLY 183 0.32 THR 197 -0.28 VAL 58
GLY 183 0.30 GLN 198 -0.31 VAL 199
GLY 183 0.25 VAL 199 -0.31 GLN 198
GLY 183 0.22 ALA 200 -0.22 THR 224
TYR 139 0.17 LEU 201 -0.22 THR 224
ASP 204 0.15 SER 202 -0.18 ILE 223
ASN 138 0.15 LYS 203 -0.19 ASP 127
SER 202 0.15 ASP 204 -0.24 PRO 205
TYR 137 0.21 PRO 205 -0.24 ASP 204
SER 202 0.13 ASN 206 -0.25 ASP 127
VAL 8 0.09 GLU 207 -0.33 ASP 127
PRO 205 0.12 LYS 208 -0.50 ASP 127
PRO 205 0.10 ARG 209 -0.36 ASP 127
PRO 205 0.19 ASP 210 -0.38 ASP 127
PRO 205 0.07 HIS 211 -0.27 ASP 127
ALA 173 0.08 MET 212 -0.21 ILE 223
GLY 183 0.13 VAL 213 -0.18 LYS 73
GLY 183 0.18 LEU 214 -0.21 THR 219
GLY 183 0.18 LEU 214 -0.21 THR 219
GLY 183 0.28 LEU 215 -0.19 LYS 73
GLY 183 0.32 GLU 216 -0.24 PHE 217
GLY 183 0.40 PHE 217 -0.24 GLU 216
GLY 183 0.42 VAL 218 -0.26 THR 219
GLY 183 0.42 VAL 218 -0.27 THR 219
GLY 183 0.48 THR 219 -0.27 VAL 218
GLY 183 0.48 THR 219 -0.26 VAL 218
GLY 183 0.49 ALA 220 -0.27 VAL 58
GLY 183 0.45 ALA 221 -0.33 ILE 223
GLY 183 0.39 GLY 222 -0.44 ASN 143
GLY 183 0.44 ILE 223 -0.41 HIS 193
GLY 185 0.60 THR 224 -0.40 HIS 142
GLY 185 0.59 HIS 225 -0.34 HIS 142
GLY 185 0.77 GLY 226 -0.26 HIS 142

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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.