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CA distance fluctuations for 2401042136593881504

---  normal mode 10  ---

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
SER 259 0.46 ASP 86 -0.12 GLU 219
HIS 261 0.49 ILE 87 -0.15 GLU 219
HIS 261 0.62 GLU 88 -0.17 GLU 219
HIS 261 0.65 ALA 89 -0.21 GLU 219
HIS 261 0.53 GLN 90 -0.20 GLU 219
HIS 261 0.46 LYS 91 -0.20 GLU 219
HIS 261 0.42 ASN 92 -0.18 GLU 219
HIS 261 0.41 TYR 93 -0.15 GLU 219
HIS 261 0.37 PHE 94 -0.13 GLU 219
HIS 261 0.35 ARG 95 -0.10 GLU 219
HIS 261 0.33 MET 96 -0.09 GLU 219
HIS 261 0.30 TRP 97 -0.08 GLU 219
HIS 261 0.27 GLN 98 -0.05 TYR 161
HIS 261 0.27 LYS 99 -0.05 ASN 129
HIS 261 0.25 ALA 100 -0.05 TYR 161
HIS 261 0.21 HIS 101 -0.07 ASN 114
HIS 261 0.23 LEU 102 -0.07 LEU 128
HIS 261 0.19 ALA 103 -0.06 ASN 106
GLN 218 0.18 TRP 104 -0.07 LEU 124
GLN 218 0.25 LEU 105 -0.07 LEU 124
GLN 218 0.29 ASN 106 -0.06 ALA 103
GLN 218 0.32 GLN 107 -0.16 THR 117
GLN 218 0.35 GLY 108 -0.35 THR 117
GLN 218 0.31 LYS 109 -0.35 THR 116
GLN 218 0.25 VAL 110 -0.20 LYS 109
GLN 218 0.22 LEU 111 -0.19 SER 174
GLN 218 0.24 PRO 112 -0.30 LYS 109
GLN 218 0.16 GLN 113 -0.30 LEU 169
GLN 218 0.17 ASN 114 -0.23 LEU 170
GLN 218 0.22 MET 115 -0.22 LYS 109
GLN 218 0.26 THR 116 -0.35 LYS 109
GLN 218 0.31 THR 117 -0.35 GLY 108
GLN 218 0.30 THR 118 -0.26 LYS 109
GLN 218 0.28 HIS 119 -0.20 LYS 109
GLN 218 0.33 ALA 120 -0.14 LYS 109
GLN 218 0.38 VAL 121 -0.14 LYS 109
GLN 218 0.36 ALA 122 -0.12 LYS 109
GLN 218 0.36 ILE 123 -0.09 GLU 251
GLN 218 0.44 LEU 124 -0.08 ASP 135
GLN 218 0.47 PHE 125 -0.12 ASP 135
GLN 218 0.44 TYR 126 -0.08 GLU 251
GLN 218 0.51 THR 127 -0.08 PRO 248
GLN 218 0.59 LEU 128 -0.07 LEU 102
GLN 218 0.64 ASN 129 -0.08 GLN 206
GLU 219 0.56 SER 130 -0.07 LEU 102
ARG 152 0.61 ASN 131 -0.07 PHE 125
GLU 219 0.48 VAL 132 -0.13 ASP 135
GLU 219 0.47 HIS 133 -0.09 GLN 206
GLU 219 0.55 SER 134 -0.11 ALA 141
ARG 152 0.52 ASP 135 -0.13 VAL 132
GLU 219 0.38 PHE 136 -0.09 GLN 113
GLU 219 0.33 THR 137 -0.11 ASN 195
PHE 220 0.39 ARG 138 -0.08 SER 142
GLU 219 0.34 ALA 139 -0.12 GLN 113
GLU 219 0.23 MET 140 -0.19 ASN 195
GLU 219 0.19 ALA 141 -0.20 ASN 195
VAL 192 0.26 SER 142 -0.10 GLN 113
GLU 219 0.21 VAL 143 -0.21 TYR 197
GLU 219 0.11 ALA 144 -0.34 ASN 195
TYR 250 0.09 ARG 145 -0.44 ASN 195
GLU 219 0.12 THR 146 -0.40 TYR 197
GLU 219 0.20 PRO 147 -0.34 ALA 200
GLU 219 0.26 GLN 148 -0.21 ALA 200
GLU 219 0.37 GLN 149 -0.15 GLN 113
GLU 219 0.33 TYR 150 -0.23 ALA 200
ASN 131 0.42 GLU 151 -0.23 GLN 113
ASN 131 0.61 ARG 152 -0.19 GLN 113
ASN 131 0.50 SER 153 -0.17 GLN 113
ASN 131 0.39 PHE 154 -0.22 GLN 113
GLN 218 0.40 HIS 155 -0.20 LYS 109
GLU 219 0.40 PHE 156 -0.14 LYS 109
GLN 218 0.29 LYS 157 -0.22 THR 201
GLN 218 0.29 TYR 158 -0.22 LYS 109
GLN 218 0.32 LEU 159 -0.17 LYS 109
GLN 218 0.27 HIS 160 -0.17 THR 201
GLN 218 0.21 TYR 161 -0.25 LEU 252
GLN 218 0.24 TYR 162 -0.20 LYS 109
GLN 218 0.24 LEU 163 -0.16 LEU 252
GLN 218 0.17 THR 164 -0.23 LEU 252
GLN 218 0.17 SER 165 -0.26 GLN 113
GLN 218 0.19 ALA 166 -0.18 GLN 113
GLN 218 0.15 ILE 167 -0.19 GLN 113
GLN 218 0.12 GLN 168 -0.28 GLN 113
GLN 218 0.13 LEU 169 -0.30 GLN 113
GLN 218 0.11 LEU 170 -0.26 GLN 113
GLN 218 0.09 ARG 171 -0.26 GLN 113
HIS 261 0.12 LYS 172 -0.21 GLN 113
HIS 261 0.10 ASP 173 -0.25 GLN 113
HIS 261 0.12 SER 174 -0.25 GLN 113
HIS 261 0.18 ILE 175 -0.18 GLN 113
HIS 261 0.20 MET 176 -0.14 GLN 113
SER 259 0.23 GLU 177 -0.13 GLN 113
SER 259 0.23 ASN 178 -0.16 GLN 113
SER 259 0.27 GLY 179 -0.15 GLN 113
SER 259 0.19 THR 180 -0.18 GLN 113
SER 259 0.15 LEU 181 -0.21 GLN 113
SER 259 0.18 CYS 182 -0.20 GLN 113
SER 259 0.24 TYR 183 -0.16 GLN 113
SER 259 0.31 GLU 184 -0.14 GLN 113
SER 259 0.29 VAL 185 -0.10 GLN 113
SER 259 0.32 HIS 186 -0.10 GLU 219
ARG 138 0.29 TYR 187 -0.06 VAL 185
SER 134 0.35 ARG 188 -0.07 HIS 186
ARG 138 0.36 THR 189 -0.06 ARG 203
ARG 138 0.37 LYS 190 -0.10 LYS 242
ARG 152 0.30 ASP 191 -0.17 HIS 261
ARG 152 0.30 VAL 192 -0.14 HIS 261
ARG 138 0.24 HIS 193 -0.13 LEU 208
ARG 138 0.15 PHE 194 -0.22 ARG 145
GLU 88 0.14 ASN 195 -0.44 ARG 145
GLU 88 0.19 ALA 196 -0.39 ARG 145
GLU 88 0.21 TYR 197 -0.42 ARG 145
GLU 88 0.26 THR 198 -0.34 THR 146
ASP 86 0.23 GLY 199 -0.32 THR 146
ASP 86 0.18 ALA 200 -0.38 THR 146
ILE 228 0.14 THR 201 -0.33 THR 146
HIS 193 0.11 ILE 202 -0.45 ARG 203
SER 142 0.15 ARG 203 -0.45 ILE 202
SER 142 0.17 PHE 204 -0.27 ASN 195
ALA 141 0.12 GLY 205 -0.29 ASN 195
ARG 138 0.17 GLN 206 -0.20 ASN 195
GLN 218 0.18 PHE 207 -0.16 ASN 195
ARG 138 0.22 LEU 208 -0.13 HIS 193
ARG 152 0.22 SER 209 -0.13 HIS 193
ARG 138 0.21 THR 210 -0.09 LYS 190
HIS 261 0.28 SER 211 -0.09 GLU 219
HIS 261 0.35 LEU 212 -0.13 GLU 219
HIS 261 0.46 LEU 213 -0.21 GLU 219
HIS 261 0.56 LYS 214 -0.18 GLU 219
HIS 261 0.54 GLU 215 -0.19 ALA 217
LYS 242 0.42 GLU 216 -0.14 GLU 88
ASN 129 0.50 ALA 217 -0.19 GLU 215
ASN 129 0.64 GLN 218 -0.14 ALA 89
ASN 129 0.63 GLU 219 -0.21 LEU 213
SER 134 0.50 PHE 220 -0.13 LYS 214
ASN 129 0.44 GLY 221 -0.11 GLN 218
SER 134 0.38 ASN 222 -0.17 HIS 261
ARG 152 0.29 GLN 223 -0.25 HIS 261
ARG 138 0.25 THR 224 -0.14 HIS 261
ARG 138 0.27 LEU 225 -0.12 THR 227
ARG 138 0.24 PHE 226 -0.10 LEU 225
MET 258 0.29 THR 227 -0.12 LEU 225
VAL 255 0.23 ILE 228 -0.15 GLN 113
VAL 255 0.19 PHE 229 -0.17 GLN 113
ARG 138 0.14 THR 230 -0.21 GLN 113
ARG 138 0.15 CYS 231 -0.18 GLN 113
ARG 138 0.12 LEU 232 -0.21 GLN 113
ARG 138 0.11 GLY 233 -0.16 GLN 113
GLN 218 0.14 ALA 234 -0.12 GLN 113
HIS 261 0.21 PRO 235 -0.06 GLN 113
GLN 218 0.25 VAL 236 -0.07 HIS 193
GLN 107 0.28 GLN 237 -0.08 TYR 238
GLN 218 0.39 TYR 238 -0.08 GLN 237
ALA 217 0.39 PHE 239 -0.10 VAL 192
ALA 217 0.31 SER 240 -0.10 VAL 192
ALA 217 0.42 LEU 241 -0.10 VAL 192
ALA 217 0.46 LYS 242 -0.11 VAL 192
HIS 261 0.33 LYS 243 -0.09 VAL 192
HIS 261 0.26 GLU 244 -0.09 VAL 192
HIS 261 0.19 VAL 245 -0.07 VAL 192
GLN 218 0.17 LEU 246 -0.09 HIS 193
ARG 138 0.13 ILE 247 -0.14 GLN 113
GLN 218 0.11 PRO 248 -0.17 GLN 113
GLN 218 0.12 PRO 249 -0.21 ASN 195
GLY 205 0.12 TYR 250 -0.28 ILE 202
ALA 141 0.11 GLU 251 -0.24 TYR 161
ARG 203 0.10 LEU 252 -0.26 TYR 250
ARG 138 0.13 PHE 253 -0.21 GLN 113
ASP 86 0.16 LYS 254 -0.24 PRO 147
THR 227 0.24 VAL 255 -0.24 THR 146
ASP 86 0.27 ILE 256 -0.23 THR 146
GLU 88 0.33 ASN 257 -0.23 THR 146
GLU 88 0.40 MET 258 -0.23 ARG 145
GLU 88 0.58 SER 259 -0.20 ARG 145
GLU 88 0.57 TYR 260 -0.20 ARG 145
ALA 89 0.65 HIS 261 -0.25 GLN 223

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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.