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CA distance fluctuations for 2402181508163317633

---  normal mode 16  ---

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
PRO 177 0.70 SER 96 -1.20 ASP 208
LYS 164 0.52 VAL 97 -1.45 ASP 208
LYS 164 0.61 PRO 98 -1.67 ASN 263
ASN 210 0.64 SER 99 -1.54 ASP 208
ASN 210 0.69 GLN 100 -1.10 ASP 208
ASN 210 0.87 LYS 101 -1.12 SER 166
ASN 210 0.93 THR 102 -0.91 SER 166
ASN 210 1.00 TYR 103 -0.99 SER 166
ASN 210 0.93 GLN 104 -0.88 ARG 209
ASN 210 0.89 GLY 105 -1.10 ARG 209
ASN 210 0.82 SER 106 -1.18 ARG 209
ASN 210 0.82 SER 106 -1.18 ARG 209
ASN 210 0.83 TYR 107 -1.02 ARG 209
ASN 210 0.82 GLY 108 -0.91 ARG 209
ASN 210 0.91 PHE 109 -0.79 CYS 182
ASN 210 0.81 ARG 110 -0.88 CYS 182
ASN 210 0.72 LEU 111 -0.92 CYS 182
ASN 210 0.62 GLY 112 -1.03 CYS 182
PHE 270 0.73 PHE 113 -1.06 CYS 182
GLY 187 0.59 LEU 114 -1.13 CYS 182
GLY 187 0.74 HIS 115 -1.24 VAL 225
GLY 187 0.85 SER 116 -1.32 VAL 225
GLY 187 1.03 VAL 122 -1.13 VAL 225
GLY 187 1.01 THR 123 -1.08 VAL 225
GLY 187 0.82 CYS 124 -1.02 VAL 225
ASP 186 0.77 THR 125 -1.04 CYS 182
ASP 186 0.64 TYR 126 -1.01 CYS 182
ASP 186 0.67 SER 127 -1.04 CYS 182
ASP 186 0.54 PRO 128 -1.05 CYS 182
ASP 186 0.59 ALA 129 -1.04 CYS 182
GLN 165 0.68 LEU 130 -0.90 CYS 182
ASP 186 0.51 ASN 131 -0.86 CYS 182
ASP 186 0.61 LYS 132 -0.87 ASN 288
ASP 186 0.66 MET 133 -0.84 CYS 182
ASP 186 0.85 PHE 134 -0.84 CYS 182
ASP 186 0.88 CYS 135 -0.86 VAL 225
ASP 186 1.00 GLN 136 -1.04 HIS 179
LEU 188 0.99 LEU 137 -1.32 HIS 179
ALA 189 1.13 ALA 138 -1.15 HIS 179
LEU 188 1.09 LYS 139 -1.02 HIS 179
LEU 188 1.09 LYS 139 -1.02 HIS 179
LEU 188 0.83 THR 140 -1.00 VAL 225
GLY 187 0.63 CYS 141 -0.96 VAL 225
PHE 270 0.68 PRO 142 -1.01 VAL 225
PHE 270 0.84 VAL 143 -1.04 ARG 158
GLY 199 0.64 GLN 144 -1.08 ARG 158
ASN 210 0.77 LEU 145 -0.87 CYS 182
GLY 199 0.70 TRP 146 -0.92 CYS 182
ASN 210 0.76 VAL 147 -0.86 CYS 182
ASN 210 0.71 ASP 148 -0.87 CYS 182
VAL 225 0.75 SER 149 -0.94 ARG 209
ASN 210 0.71 THR 150 -0.92 ARG 209
ASN 210 0.77 PRO 151 -0.99 ARG 209
VAL 225 0.66 PRO 152 -1.11 ARG 209
VAL 225 0.64 PRO 152 -1.09 ARG 209
ASN 210 0.61 PRO 153 -0.98 ARG 209
ASN 210 0.66 PRO 153 -0.88 ARG 209
ASN 210 0.71 GLY 154 -0.90 GLU 204
ASN 210 0.72 GLY 154 -0.84 GLU 204
ASN 210 0.86 THR 155 -0.83 ARG 209
ASN 210 1.07 ARG 156 -0.83 GLN 144
ASN 210 1.19 VAL 157 -1.03 GLN 144
ASN 210 1.33 ARG 158 -1.08 GLN 144
ASN 210 0.89 ALA 159 -0.86 GLY 262
THR 211 0.73 MET 160 -1.13 GLY 262
ILE 232 0.69 ALA 161 -0.93 SER 261
ILE 232 0.52 ILE 162 -0.93 GLY 262
GLY 244 0.57 TYR 163 -0.81 SER 261
PRO 98 0.61 LYS 164 -0.74 ASN 288
GLU 286 0.79 GLN 165 -0.71 ASN 263
GLY 244 0.98 SER 166 -1.12 LYS 101
MET 243 1.20 GLN 167 -0.77 ASN 263
GLY 244 1.34 HIS 168 -0.82 ASN 263
GLY 244 0.94 MET 169 -1.12 ASP 208
PRO 177 0.89 THR 170 -1.05 ASN 263
PRO 177 1.02 GLU 171 -0.92 SER 261
PRO 177 1.02 GLU 171 -0.92 SER 261
PRO 177 0.75 VAL 172 -1.07 SER 261
ILE 232 0.48 VAL 173 -1.08 SER 261
ILE 251 0.50 ARG 174 -1.18 SER 261
ASP 207 0.67 ARG 175 -1.11 SER 261
GLN 167 0.77 CYS 176 -0.96 SER 261
GLU 171 1.02 PRO 177 -0.72 SER 261
ARG 209 1.20 HIS 178 -0.90 LYS 139
ARG 209 0.96 HIS 179 -1.32 LEU 137
ARG 209 1.01 GLU 180 -0.99 ALA 138
ARG 209 1.26 ARG 181 -1.31 VAL 225
ARG 209 0.68 CYS 182 -1.24 VAL 225
CYS 238 1.14 SER 185 -1.61 LEU 201
CYS 277 1.34 ASP 186 -0.84 SER 261
ALA 276 1.04 GLY 187 -0.89 SER 261
LYS 139 1.09 LEU 188 -1.15 SER 261
ALA 138 1.13 ALA 189 -1.66 SER 261
GLU 204 0.68 PRO 190 -1.58 SER 261
ASP 207 1.24 PRO 191 -1.22 SER 261
ASP 207 1.32 GLN 192 -1.15 SER 261
ASP 207 1.31 GLN 192 -1.15 SER 261
ASP 207 0.50 HIS 193 -1.51 SER 261
ARG 273 0.53 LEU 194 -1.30 SER 261
VAL 272 0.79 ILE 195 -1.30 SER 261
VAL 272 0.78 ARG 196 -1.25 SER 261
GLY 226 0.73 VAL 197 -1.02 SER 261
GLY 226 0.96 GLU 198 -0.87 SER 261
GLY 226 1.30 GLY 199 -0.94 SER 185
PRO 223 1.17 ASN 200 -1.20 SER 185
GLY 226 1.18 LEU 201 -1.61 SER 185
GLY 226 0.71 ARG 202 -1.26 SER 185
GLY 226 0.62 VAL 203 -1.05 SER 185
PRO 190 0.68 GLU 204 -1.64 SER 260
GLN 192 0.65 TYR 205 -1.44 SER 261
GLN 192 1.03 LEU 206 -1.47 ASN 263
GLN 192 1.32 ASP 207 -1.50 ASN 263
PRO 191 0.89 ASP 208 -1.54 SER 99
ARG 181 1.26 ARG 209 -1.18 SER 106
THR 256 1.48 ASN 210 -0.62 GLY 187
ARG 158 0.92 THR 211 -0.78 SER 261
PRO 177 0.94 PHE 212 -1.29 SER 261
PRO 177 0.59 ARG 213 -1.26 SER 261
GLN 192 0.72 HIS 214 -1.46 SER 261
GLN 192 0.64 SER 215 -1.61 GLY 262
ASN 210 0.50 VAL 216 -1.31 GLY 262
ASN 210 0.84 VAL 217 -0.85 SER 260
ASN 210 0.87 VAL 218 -0.77 SER 185
ASN 210 0.91 PRO 219 -0.74 SER 185
ASN 210 0.92 TYR 220 -0.63 CYS 182
ASN 200 1.03 GLU 221 -0.67 CYS 182
ASN 200 1.03 GLU 221 -0.67 CYS 182
ASN 200 1.07 PRO 222 -0.77 CYS 182
ASN 200 1.17 PRO 223 -0.91 CYS 182
LEU 201 1.09 GLU 224 -0.97 CYS 182
SER 149 0.75 VAL 225 -1.32 SER 116
GLY 199 1.30 GLY 226 -1.08 CYS 182
GLY 199 1.08 SER 227 -1.16 CYS 182
GLY 199 0.94 ASP 228 -1.08 CYS 182
GLY 199 1.01 CYS 229 -0.99 CYS 182
GLY 199 1.10 THR 230 -0.88 CYS 182
GLY 199 1.02 THR 231 -0.88 CYS 182
PHE 270 1.05 ILE 232 -0.89 VAL 225
PHE 270 0.73 HIS 233 -0.83 VAL 225
VAL 272 0.93 TYR 234 -0.90 SER 261
ALA 189 0.78 ASN 235 -0.98 SER 261
ALA 189 0.87 TYR 236 -1.03 SER 261
ALA 189 0.82 MET 237 -1.10 SER 261
SER 185 1.14 CYS 238 -1.01 SER 261
SER 185 1.12 CYS 238 -1.01 SER 261
SER 185 1.12 ASN 239 -0.88 SER 261
ASP 186 0.85 SER 240 -0.80 SER 261
SER 185 1.00 SER 241 -0.77 SER 261
SER 185 1.06 CYS 242 -0.82 SER 261
GLN 167 1.20 MET 243 -0.82 SER 261
HIS 168 1.34 GLY 244 -0.83 SER 261
HIS 168 0.90 GLY 245 -0.94 SER 261
GLN 167 0.70 MET 246 -0.89 SER 261
GLN 167 1.07 ASN 247 -0.84 SER 261
GLN 167 0.91 ARG 248 -0.76 SER 261
GLU 286 0.82 ARG 249 -0.78 SER 261
ASP 186 0.67 PRO 250 -0.85 ASN 288
ILE 232 0.64 ILE 251 -0.83 ASN 288
ILE 232 0.78 LEU 252 -0.87 ASN 288
ILE 232 0.95 THR 253 -0.89 CYS 238
ASN 210 0.88 ILE 254 -0.76 ASN 288
ASN 210 1.05 ILE 255 -0.75 ASN 288
ASN 210 1.48 THR 256 -0.73 ASN 288
ASN 210 1.22 LEU 257 -0.74 ARG 209
ASN 210 1.20 GLU 258 -0.91 PRO 98
ASN 210 0.80 ASP 259 -1.19 LEU 206
ASN 210 0.68 SER 260 -1.64 GLU 204
SER 106 0.50 SER 261 -1.66 ALA 189
ASN 210 0.72 GLY 262 -1.61 SER 215
ASN 210 0.64 ASN 263 -1.67 PRO 98
ASN 210 1.10 LEU 264 -1.29 ASP 208
ASN 210 1.04 LEU 265 -1.10 ARG 209
ASN 210 1.10 GLY 266 -0.93 ARG 209
ASN 210 1.17 ARG 267 -0.78 SER 166
ASN 210 0.97 ASN 268 -0.86 ASN 288
ASN 210 0.98 ASN 268 -0.86 ASN 288
ILE 232 1.02 SER 269 -0.88 ASN 288
ILE 232 1.05 PHE 270 -1.00 ASN 288
ILE 232 0.84 GLU 271 -1.15 ASN 288
ILE 232 0.84 GLU 271 -1.14 ASN 288
TYR 234 0.93 VAL 272 -1.01 ASN 288
ASP 186 0.82 ARG 273 -0.94 ASN 288
ASP 186 0.89 VAL 274 -0.76 SER 261
ASP 186 1.10 CYS 275 -0.73 VAL 225
ASP 186 1.33 ALA 276 -0.81 HIS 179
ASP 186 1.34 CYS 277 -0.86 VAL 225
ASP 186 1.11 PRO 278 -0.91 CYS 182
ASP 186 1.12 GLY 279 -1.09 CYS 182
ASP 186 1.24 ARG 280 -1.04 CYS 182
ASP 186 1.13 ASP 281 -0.91 CYS 182
ASP 186 0.99 ARG 282 -1.02 CYS 182
ASP 186 1.07 ARG 283 -1.09 CYS 182
ASP 186 1.04 THR 284 -0.96 CYS 182
ASP 186 0.88 GLU 285 -0.90 CYS 182
ASP 186 0.92 GLU 286 -0.99 CYS 182
ASP 186 0.91 GLU 287 -0.89 CYS 182
ASP 186 0.68 ASN 288 -1.15 GLU 271
ASP 186 0.77 LEU 289 -0.89 CYS 182

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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.