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***  ERCC!  ***

CA distance fluctuations for 240222075232363857

---  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
LEU 222 0.60 ASN 99 -0.00 GLN 134
LEU 222 0.48 SER 100 -0.01 MET 224
LEU 222 0.35 ILE 101 -0.07 MET 224
LEU 222 0.33 ILE 102 -0.15 MET 224
LEU 222 0.27 VAL 103 -0.15 MET 224
LEU 222 0.22 SER 104 -0.20 MET 224
LEU 222 0.23 PRO 105 -0.18 MET 224
LEU 222 0.18 ARG 106 -0.19 MET 224
LEU 222 0.19 GLN 107 -0.14 MET 224
LEU 222 0.22 ARG 108 -0.11 MET 224
LEU 222 0.20 GLY 109 -0.08 MET 224
LEU 222 0.17 ASN 110 -0.08 MET 224
LEU 222 0.18 PRO 111 -0.03 MET 224
LEU 222 0.17 VAL 112 -0.03 MET 224
LEU 222 0.24 LEU 113 -0.02 MET 224
LEU 222 0.25 LYS 114 -0.00 ARG 108
LEU 223 0.23 PHE 115 -0.00 GLN 134
LEU 222 0.27 VAL 116 -0.00 GLN 134
LEU 223 0.34 ARG 117 -0.00 GLN 134
LEU 223 0.40 ASN 118 -0.01 GLN 134
LEU 222 0.41 VAL 119 -0.01 GLN 134
LEU 222 0.46 PRO 120 -0.00 GLU 210
LEU 222 0.39 TRP 121 -0.02 MET 224
LEU 222 0.39 GLU 122 -0.07 MET 224
LEU 222 0.33 PHE 123 -0.13 MET 224
LEU 222 0.33 GLY 124 -0.20 MET 224
LEU 222 0.27 ASP 125 -0.27 MET 224
LEU 222 0.21 VAL 126 -0.30 MET 224
ALA 220 0.18 ILE 127 -0.34 MET 224
ALA 220 0.16 PRO 128 -0.29 MET 224
ALA 220 0.15 ASP 129 -0.22 MET 224
LEU 222 0.18 TYR 130 -0.18 MET 224
ALA 220 0.21 VAL 131 -0.22 MET 224
LEU 222 0.21 LEU 132 -0.15 MET 224
ALA 220 0.28 GLY 133 -0.20 MET 224
ALA 220 0.36 GLN 134 -0.35 MET 224
ALA 220 0.24 SER 135 -0.41 MET 224
ALA 220 0.17 THR 136 -0.29 MET 224
ALA 220 0.15 CYS 137 -0.26 MET 224
ALA 220 0.11 ALA 138 -0.21 MET 224
ALA 220 0.10 LEU 139 -0.22 MET 224
ALA 220 0.08 PHE 140 -0.17 MET 224
ALA 220 0.07 LEU 141 -0.17 MET 224
ALA 220 0.06 SER 142 -0.13 MET 224
ALA 220 0.04 LEU 143 -0.14 MET 224
ALA 220 0.05 ARG 144 -0.13 MET 224
ALA 220 0.06 TYR 145 -0.15 MET 224
ALA 220 0.05 HIS 146 -0.18 MET 224
ALA 220 0.05 ASN 147 -0.17 MET 224
ALA 220 0.06 LEU 148 -0.17 MET 224
ALA 220 0.07 HIS 149 -0.21 MET 224
ALA 220 0.05 PRO 150 -0.22 MET 224
ALA 220 0.07 ASP 151 -0.26 MET 224
ALA 220 0.08 TYR 152 -0.26 MET 224
ALA 220 0.07 ILE 153 -0.26 MET 224
ALA 220 0.07 HIS 154 -0.31 MET 224
ALA 220 0.09 GLY 155 -0.33 MET 224
ALA 220 0.10 ARG 156 -0.32 MET 224
ALA 220 0.09 LEU 157 -0.34 MET 224
ALA 220 0.09 GLN 158 -0.40 MET 224
ALA 220 0.12 SER 159 -0.40 MET 224
ALA 220 0.13 LEU 160 -0.41 MET 224
ALA 220 0.11 GLY 161 -0.48 MET 224
ALA 220 0.11 LYS 162 -0.54 MET 224
ALA 220 0.17 ASN 163 -0.56 MET 224
ALA 220 0.17 PHE 164 -0.47 MET 224
ALA 220 0.11 ALA 165 -0.47 MET 224
ALA 220 0.07 LEU 166 -0.33 MET 224
ALA 220 0.08 ARG 167 -0.31 MET 224
ALA 220 0.06 VAL 168 -0.22 MET 224
ALA 220 0.05 LEU 169 -0.20 MET 224
ALA 220 0.05 LEU 170 -0.14 MET 224
ALA 220 0.04 VAL 171 -0.13 MET 224
ALA 220 0.04 GLN 172 -0.09 MET 224
ALA 220 0.02 VAL 173 -0.08 MET 224
ALA 220 0.03 ASP 174 -0.07 MET 224
ALA 220 0.02 VAL 175 -0.09 MET 224
ALA 220 0.01 LYS 176 -0.08 MET 224
ALA 220 0.00 ASP 177 -0.11 LEU 223
ALA 220 0.01 PRO 178 -0.13 LEU 223
GLY 109 0.00 GLN 179 -0.17 LEU 223
GLY 109 0.00 GLN 180 -0.20 LEU 223
ALA 220 0.02 ALA 181 -0.19 LEU 223
ALA 220 0.00 LEU 182 -0.20 LEU 223
HIS 154 0.00 LYS 183 -0.25 LEU 223
ALA 220 0.01 GLU 184 -0.27 LEU 223
ALA 220 0.02 LEU 185 -0.25 LEU 223
GLY 161 0.00 ALA 186 -0.29 LEU 223
GLN 158 0.00 LYS 187 -0.35 LEU 223
ALA 220 0.02 MET 188 -0.33 LEU 223
ALA 220 0.02 CYS 189 -0.34 LEU 223
GLY 161 0.00 ILE 190 -0.41 LEU 223
ALA 220 0.01 LEU 191 -0.45 LEU 223
ALA 220 0.03 ALA 192 -0.42 LEU 223
ALA 220 0.01 ASP 193 -0.45 LEU 223
ALA 220 0.03 CYS 194 -0.35 LEU 223
ASP 193 0.00 THR 195 -0.28 LEU 223
ALA 220 0.00 LEU 196 -0.22 LEU 223
GLU 216 0.01 ILE 197 -0.13 LEU 223
GLU 216 0.01 LEU 198 -0.09 LEU 223
ALA 220 0.01 ALA 199 -0.04 MET 224
LEU 222 0.02 TRP 200 -0.02 MET 224
LEU 222 0.07 SER 201 -0.01 LYS 218
LEU 222 0.12 PRO 202 -0.02 MET 224
LEU 223 0.15 GLU 203 -0.01 LYS 218
LEU 223 0.10 GLU 204 -0.01 LYS 218
LEU 222 0.09 ALA 205 -0.03 MET 224
LEU 222 0.16 GLY 206 -0.01 LYS 218
LEU 223 0.16 ARG 207 -0.01 LYS 218
LEU 222 0.07 TYR 208 -0.02 LYS 218
LEU 222 0.14 LEU 209 -0.03 MET 224
LEU 222 0.21 GLU 210 -0.01 GLN 134
LEU 223 0.15 THR 211 -0.02 GLN 134
LEU 222 0.08 TYR 212 -0.02 LYS 218
LEU 222 0.22 LYS 213 -0.02 GLN 134
LEU 223 0.25 ALA 214 -0.03 GLN 134
ASP 221 0.14 TYR 215 -0.03 GLN 134
LEU 222 0.09 GLU 216 -0.06 LYS 218
ALA 220 0.06 GLN 217 -0.23 ASP 221
ALA 220 0.13 LYS 218 -0.40 ASP 221
ASN 99 0.14 PRO 219 -0.04 ILE 190
GLN 134 0.36 ALA 220 -0.03 GLU 225
ASN 99 0.27 ASP 221 -0.42 ALA 165
ASN 99 0.60 LEU 222 -0.24 ASP 193
ASN 99 0.42 LEU 223 -0.45 ASP 193
ASN 118 0.16 MET 224 -0.56 ASN 163
ASN 99 0.06 GLU 225 -0.05 ASP 193
ASN 99 0.40 LYS 226 -0.16 ILE 190
ASN 118 0.17 LEU 227 -0.30 LYS 162

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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.