CNRS Nantes University US2B US2B
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CA distance fluctuations for 2401042136593881504

---  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
LEU 252 0.10 ASP 86 -0.17 HIS 261
LEU 252 0.08 ILE 87 -0.11 SER 134
ILE 256 0.11 GLU 88 -0.13 ARG 138
ASN 257 0.12 ALA 89 -0.16 SER 134
GLN 218 0.10 GLN 90 -0.15 SER 134
GLN 218 0.17 LYS 91 -0.18 SER 134
GLN 218 0.19 ASN 92 -0.16 ASN 129
GLN 218 0.14 TYR 93 -0.13 ASN 129
GLN 218 0.14 PHE 94 -0.12 SER 134
GLN 218 0.21 ARG 95 -0.14 ASN 129
GLN 218 0.18 MET 96 -0.14 ASN 129
GLN 218 0.14 TRP 97 -0.10 ASN 129
GLN 218 0.16 GLN 98 -0.11 LEU 128
GLN 218 0.19 LYS 99 -0.13 LEU 128
GLN 218 0.15 ALA 100 -0.11 LEU 128
GLN 218 0.14 HIS 101 -0.11 LYS 254
GLN 218 0.18 LEU 102 -0.10 LEU 128
GLN 218 0.16 ALA 103 -0.14 SER 174
GLN 218 0.14 TRP 104 -0.15 LYS 254
GLN 218 0.20 LEU 105 -0.10 LYS 254
GLN 218 0.21 ASN 106 -0.09 LYS 254
GLN 218 0.27 GLN 107 -0.11 SER 174
GLN 218 0.28 GLY 108 -0.12 SER 174
GLN 218 0.27 LYS 109 -0.17 SER 174
GLN 218 0.20 VAL 110 -0.19 SER 174
GLN 218 0.16 LEU 111 -0.21 LYS 254
GLN 218 0.13 PRO 112 -0.21 LEU 252
ALA 103 0.08 GLN 113 -0.29 LEU 252
GLN 218 0.10 ASN 114 -0.24 LYS 254
GLN 218 0.12 MET 115 -0.19 LEU 252
GLN 218 0.11 THR 116 -0.17 LEU 252
GLN 218 0.13 THR 117 -0.12 LEU 252
GLN 218 0.08 THR 118 -0.12 LEU 252
GLN 218 0.09 HIS 119 -0.14 LEU 252
GLY 108 0.15 ALA 120 -0.10 LEU 252
GLY 108 0.15 VAL 121 -0.08 ARG 152
GLY 108 0.11 ALA 122 -0.08 ARG 152
GLY 108 0.14 ILE 123 -0.09 ARG 152
GLY 108 0.20 LEU 124 -0.14 ARG 152
VAL 192 0.18 PHE 125 -0.18 ARG 152
VAL 192 0.17 TYR 126 -0.17 ARG 152
VAL 192 0.22 THR 127 -0.18 ARG 152
VAL 192 0.28 LEU 128 -0.23 SER 240
VAL 192 0.36 ASN 129 -0.27 LEU 241
VAL 192 0.30 SER 130 -0.28 ARG 152
VAL 192 0.24 ASN 131 -0.30 ARG 152
VAL 192 0.19 VAL 132 -0.26 ARG 152
VAL 192 0.21 HIS 133 -0.22 LEU 241
VAL 192 0.25 SER 134 -0.35 GLU 219
ILE 202 0.11 ASP 135 -0.29 GLU 219
GLY 108 0.09 PHE 136 -0.23 GLU 219
ILE 202 0.12 THR 137 -0.30 GLU 219
ILE 202 0.13 ARG 138 -0.41 GLU 219
ILE 202 0.09 ALA 139 -0.31 GLU 219
LEU 181 0.09 MET 140 -0.26 GLU 219
ARG 203 0.13 ALA 141 -0.33 GLU 219
THR 201 0.11 SER 142 -0.38 VAL 192
LEU 181 0.11 VAL 143 -0.32 VAL 192
THR 230 0.13 ALA 144 -0.35 VAL 192
LEU 181 0.15 ARG 145 -0.41 VAL 192
LEU 181 0.19 THR 146 -0.33 VAL 192
ASP 173 0.18 PRO 147 -0.27 VAL 192
ASP 173 0.14 GLN 148 -0.29 VAL 192
ASP 173 0.11 GLN 149 -0.30 GLU 219
ASP 173 0.15 TYR 150 -0.23 GLU 219
GLN 168 0.15 GLU 151 -0.23 GLU 219
GLN 168 0.09 ARG 152 -0.30 ASN 131
GLN 168 0.09 SER 153 -0.25 ASN 131
GLN 168 0.12 PHE 154 -0.17 GLU 219
GLN 168 0.08 HIS 155 -0.14 SER 130
ALA 139 0.07 PHE 156 -0.18 VAL 132
GLN 168 0.13 LYS 157 -0.14 GLU 219
SER 165 0.13 TYR 158 -0.10 TYR 250
ALA 139 0.07 LEU 159 -0.09 LEU 252
ARG 171 0.10 HIS 160 -0.11 TYR 250
GLN 168 0.18 TYR 161 -0.19 TYR 250
LEU 169 0.10 TYR 162 -0.17 LEU 252
ARG 171 0.08 LEU 163 -0.15 LEU 252
ARG 171 0.14 THR 164 -0.23 LEU 252
TYR 161 0.17 SER 165 -0.26 LEU 252
TYR 161 0.12 ALA 166 -0.20 LEU 252
TYR 161 0.13 ILE 167 -0.20 GLN 113
TYR 161 0.18 GLN 168 -0.27 LEU 252
TYR 161 0.14 LEU 169 -0.26 LYS 254
TYR 161 0.14 LEU 170 -0.23 LYS 254
PRO 147 0.16 ARG 171 -0.24 LYS 254
PRO 147 0.15 LYS 172 -0.19 LYS 254
PRO 147 0.18 ASP 173 -0.23 ILE 256
PRO 147 0.16 SER 174 -0.20 ILE 256
PRO 147 0.13 ILE 175 -0.15 ILE 256
PRO 147 0.12 MET 176 -0.13 ILE 256
THR 146 0.12 GLU 177 -0.13 SER 259
THR 146 0.14 ASN 178 -0.17 SER 259
THR 146 0.12 GLY 179 -0.17 SER 259
THR 146 0.14 THR 180 -0.17 SER 259
THR 146 0.19 LEU 181 -0.22 ILE 256
THR 146 0.17 CYS 182 -0.24 SER 259
TYR 250 0.14 TYR 183 -0.20 SER 259
GLU 251 0.13 GLU 184 -0.20 SER 259
GLU 251 0.10 VAL 185 -0.13 HIS 261
ILE 256 0.10 HIS 186 -0.14 ARG 138
LYS 242 0.15 TYR 187 -0.18 ARG 138
LYS 242 0.21 ARG 188 -0.24 SER 142
ASN 129 0.21 THR 189 -0.26 SER 142
ASN 129 0.31 LYS 190 -0.35 SER 142
ASN 129 0.32 ASP 191 -0.32 ARG 145
ASN 129 0.36 VAL 192 -0.41 ARG 145
ASN 129 0.30 HIS 193 -0.33 ARG 145
ASN 129 0.26 PHE 194 -0.26 ARG 145
ASN 129 0.24 ASN 195 -0.29 ARG 145
ASN 129 0.21 ALA 196 -0.16 ARG 145
ASN 129 0.18 TYR 197 -0.18 GLN 113
ASN 129 0.15 THR 198 -0.20 GLN 113
ASN 129 0.12 GLY 199 -0.24 GLN 113
SER 134 0.15 ALA 200 -0.25 GLN 113
SER 134 0.13 THR 201 -0.27 GLN 113
SER 134 0.17 ILE 202 -0.22 GLN 113
SER 134 0.14 ARG 203 -0.21 GLN 113
SER 134 0.15 PHE 204 -0.18 HIS 193
THR 230 0.11 GLY 205 -0.22 HIS 193
SER 134 0.12 GLN 206 -0.20 GLU 219
ASN 129 0.07 PHE 207 -0.14 GLU 219
ASN 129 0.11 LEU 208 -0.11 ARG 138
GLY 108 0.11 SER 209 -0.18 ARG 138
GLY 108 0.10 THR 210 -0.16 ARG 138
GLY 108 0.11 SER 211 -0.18 ARG 138
GLN 218 0.10 LEU 212 -0.14 SER 134
ASN 257 0.11 LEU 213 -0.17 ARG 138
ASN 257 0.15 LYS 214 -0.17 ARG 138
ASN 257 0.16 GLU 215 -0.21 ARG 138
LEU 241 0.23 GLU 216 -0.24 ARG 138
LEU 241 0.40 ALA 217 -0.28 ARG 138
LEU 241 0.46 GLN 218 -0.33 ARG 138
LEU 241 0.32 GLU 219 -0.41 ARG 138
LEU 241 0.29 PHE 220 -0.34 ARG 138
LEU 241 0.26 GLY 221 -0.31 SER 142
LEU 241 0.21 ASN 222 -0.29 SER 142
ASN 129 0.18 GLN 223 -0.24 SER 142
ASN 129 0.17 THR 224 -0.19 SER 142
ASN 257 0.18 LEU 225 -0.17 SER 142
ILE 256 0.14 PHE 226 -0.13 ILE 228
PHE 253 0.13 THR 227 -0.21 HIS 261
LEU 252 0.17 ILE 228 -0.21 SER 259
LEU 252 0.20 PHE 229 -0.27 SER 259
TYR 250 0.20 THR 230 -0.25 ILE 256
TYR 250 0.19 CYS 231 -0.19 SER 259
THR 146 0.16 LEU 232 -0.23 LYS 254
PRO 147 0.11 GLY 233 -0.16 LYS 254
THR 164 0.10 ALA 234 -0.13 LYS 254
GLN 218 0.14 PRO 235 -0.10 SER 134
GLN 218 0.17 VAL 236 -0.12 SER 134
GLN 218 0.24 GLN 237 -0.18 LEU 128
GLN 218 0.28 TYR 238 -0.21 LEU 128
GLN 218 0.27 PHE 239 -0.21 SER 134
GLN 218 0.34 SER 240 -0.25 ASN 129
GLN 218 0.46 LEU 241 -0.27 ASN 129
GLN 218 0.32 LYS 242 -0.25 SER 134
GLN 218 0.24 LYS 243 -0.20 SER 134
GLN 218 0.15 GLU 244 -0.17 SER 134
GLN 218 0.09 VAL 245 -0.11 ARG 138
GLY 108 0.07 LEU 246 -0.10 GLN 113
CYS 231 0.09 ILE 247 -0.16 GLN 113
PRO 249 0.13 PRO 248 -0.20 GLN 113
PRO 248 0.13 PRO 249 -0.17 GLN 113
THR 230 0.20 TYR 250 -0.21 GLN 113
PHE 229 0.18 GLU 251 -0.26 GLN 113
PHE 229 0.20 LEU 252 -0.29 GLN 113
THR 227 0.13 PHE 253 -0.26 GLN 113
THR 227 0.12 LYS 254 -0.28 GLN 113
LEU 225 0.13 VAL 255 -0.23 GLN 113
LEU 225 0.16 ILE 256 -0.25 THR 230
LEU 225 0.18 ASN 257 -0.22 THR 230
GLN 223 0.15 MET 258 -0.23 PHE 229
GLN 223 0.14 SER 259 -0.27 PHE 229
ASN 222 0.16 TYR 260 -0.22 PHE 229
ASN 222 0.18 HIS 261 -0.22 PHE 229

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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.