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***  ERCC!  ***

CA distance fluctuations for 240222075232363857

---  normal mode 8  ---

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
ALA 214 0.01 ASN 99 -0.55 GLU 225
ALA 214 0.01 SER 100 -0.46 GLU 225
ALA 214 0.01 ILE 101 -0.31 GLU 225
ALA 214 0.01 ILE 102 -0.29 GLU 225
ALA 214 0.00 VAL 103 -0.23 GLU 225
LEU 166 0.00 SER 104 -0.17 GLU 225
LEU 166 0.00 PRO 105 -0.21 GLU 225
LEU 166 0.00 ARG 106 -0.13 GLU 225
LEU 166 0.00 GLN 107 -0.15 GLU 225
LEU 166 0.00 ARG 108 -0.21 GLU 225
LEU 166 0.00 GLY 109 -0.20 GLU 225
LEU 166 0.00 ASN 110 -0.16 LYS 226
LEU 166 0.00 PRO 111 -0.19 LYS 226
LEU 166 0.00 VAL 112 -0.18 LYS 226
LEU 166 0.00 LEU 113 -0.24 GLU 225
LEU 166 0.00 LYS 114 -0.27 LYS 226
LEU 166 0.00 PHE 115 -0.26 LYS 226
THR 211 0.00 VAL 116 -0.29 LYS 226
THR 211 0.00 ARG 117 -0.36 LYS 226
THR 211 0.00 ASN 118 -0.41 LYS 226
THR 211 0.00 VAL 119 -0.42 GLU 225
THR 211 0.00 PRO 120 -0.48 GLU 225
THR 211 0.00 TRP 121 -0.40 GLU 225
THR 211 0.00 GLU 122 -0.40 GLU 225
ALA 214 0.00 PHE 123 -0.32 GLU 225
ALA 214 0.00 GLY 124 -0.31 MET 224
ALA 214 0.00 ASP 125 -0.28 MET 224
ALA 214 0.00 VAL 126 -0.21 MET 224
ALA 214 0.00 ILE 127 -0.12 ASP 221
LEU 166 0.01 PRO 128 -0.08 ASP 221
LEU 166 0.01 ASP 129 -0.08 ALA 220
LEU 166 0.00 TYR 130 -0.11 GLU 225
ALA 214 0.01 VAL 131 -0.13 ASP 221
ALA 214 0.01 LEU 132 -0.15 ALA 220
ALA 214 0.03 GLY 133 -0.18 ALA 220
GLU 216 0.05 GLN 134 -0.23 ASP 221
GLU 225 0.13 SER 135 -0.08 ASP 221
GLU 225 0.09 THR 136 -0.03 PRO 219
GLU 225 0.04 CYS 137 -0.05 ALA 220
MET 224 0.07 ALA 138 -0.04 ALA 220
MET 224 0.06 LEU 139 -0.04 ALA 220
MET 224 0.06 PHE 140 -0.05 ALA 220
MET 224 0.09 LEU 141 -0.03 ALA 220
MET 224 0.09 SER 142 -0.04 LEU 222
MET 224 0.13 LEU 143 -0.02 ALA 220
MET 224 0.10 ARG 144 -0.03 LEU 222
MET 224 0.07 TYR 145 -0.03 ALA 220
MET 224 0.11 HIS 146 -0.01 ALA 220
MET 224 0.12 ASN 147 -0.01 ALA 220
MET 224 0.08 LEU 148 -0.02 ALA 220
LEU 227 0.08 HIS 149 -0.01 ALA 220
LEU 227 0.13 PRO 150 -0.01 GLN 134
GLU 225 0.14 ASP 151 -0.01 GLN 134
GLU 225 0.10 TYR 152 -0.01 GLN 134
GLU 225 0.13 ILE 153 -0.01 GLN 134
GLU 225 0.19 HIS 154 -0.01 GLN 134
GLU 225 0.16 GLY 155 -0.01 GLN 134
GLU 225 0.12 ARG 156 -0.01 GLN 134
GLU 225 0.19 LEU 157 -0.01 GLN 134
GLU 225 0.22 GLN 158 -0.01 GLN 134
GLU 225 0.15 SER 159 -0.03 ASP 221
GLU 225 0.16 LEU 160 -0.03 ASP 221
GLU 225 0.27 GLY 161 -0.01 GLN 134
GLU 225 0.34 LYS 162 -0.00 GLN 134
GLU 225 0.25 ASN 163 -0.06 ASP 221
GLU 225 0.21 PHE 164 -0.03 ASP 221
GLU 225 0.35 ALA 165 -0.01 ASN 99
GLU 225 0.28 LEU 166 -0.01 GLU 216
GLU 225 0.22 ARG 167 -0.01 GLU 216
MET 224 0.20 VAL 168 -0.01 GLU 216
MET 224 0.18 LEU 169 -0.01 GLU 216
MET 224 0.15 LEU 170 -0.03 ALA 220
MET 224 0.16 VAL 171 -0.02 ALA 220
MET 224 0.13 GLN 172 -0.04 LEU 222
MET 224 0.17 VAL 173 -0.03 LEU 222
MET 224 0.13 ASP 174 -0.04 LEU 222
MET 224 0.14 VAL 175 -0.02 LEU 222
MET 224 0.17 LYS 176 -0.02 LEU 222
MET 224 0.21 ASP 177 -0.00 ASN 147
MET 224 0.22 PRO 178 -0.00 GLU 216
MET 224 0.27 GLN 179 -0.00 ASP 151
MET 224 0.26 GLN 180 -0.00 ASP 151
MET 224 0.23 ALA 181 -0.00 GLU 216
MET 224 0.27 LEU 182 -0.00 HIS 154
MET 224 0.31 LYS 183 -0.00 HIS 154
MET 224 0.28 GLU 184 -0.00 HIS 154
MET 224 0.26 LEU 185 -0.00 LEU 198
MET 224 0.33 ALA 186 -0.00 LEU 198
MET 224 0.35 LYS 187 -0.00 LEU 198
GLU 225 0.30 MET 188 -0.00 ILE 197
MET 224 0.32 CYS 189 -0.00 LEU 196
MET 224 0.40 ILE 190 -0.00 LEU 196
GLU 225 0.41 LEU 191 -0.00 GLY 161
GLU 225 0.37 ALA 192 -0.00 GLY 161
GLU 225 0.42 ASP 193 -0.01 THR 195
GLU 225 0.32 CYS 194 -0.00 THR 195
MET 224 0.34 THR 195 -0.01 ASP 193
MET 224 0.30 LEU 196 -0.00 ILE 190
MET 224 0.26 ILE 197 -0.01 GLU 216
MET 224 0.23 LEU 198 -0.01 LEU 222
MET 224 0.17 ALA 199 -0.05 LEU 222
MET 224 0.16 TRP 200 -0.06 LEU 222
MET 224 0.09 SER 201 -0.10 LYS 226
MET 224 0.04 PRO 202 -0.14 LYS 226
MET 224 0.04 GLU 203 -0.18 LYS 226
MET 224 0.10 GLU 204 -0.13 LYS 226
MET 224 0.08 ALA 205 -0.11 LYS 226
MET 224 0.01 GLY 206 -0.18 LYS 226
MET 224 0.06 ARG 207 -0.18 LYS 226
MET 224 0.12 TYR 208 -0.11 LYS 226
MET 224 0.03 LEU 209 -0.15 LYS 226
GLN 134 0.01 GLU 210 -0.23 LYS 226
MET 224 0.10 THR 211 -0.16 LYS 226
MET 224 0.11 TYR 212 -0.11 LEU 222
GLN 134 0.02 LYS 213 -0.20 LYS 226
GLN 134 0.03 ALA 214 -0.24 LYS 226
ASP 221 0.11 TYR 215 -0.17 LEU 222
MET 224 0.05 GLU 216 -0.13 ALA 220
MET 224 0.21 GLN 217 -0.06 GLU 216
ALA 220 0.25 LYS 218 -0.08 ASN 99
ASP 221 0.05 PRO 219 -0.15 ASN 99
LYS 218 0.25 ALA 220 -0.40 ASN 99
ILE 190 0.18 ASP 221 -0.32 ASN 99
ASP 193 0.14 LEU 222 -0.38 ASN 99
ILE 190 0.18 LEU 223 -0.28 ASN 99
ILE 190 0.40 MET 224 -0.40 ASN 99
ASP 193 0.42 GLU 225 -0.55 ASN 99
LEU 191 0.31 LYS 226 -0.48 ASN 99
LEU 191 0.40 LEU 227 -0.43 ASN 99

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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.