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CA distance fluctuations for 2501100016413657592

---  normal mode 20  ---

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
ASP 184 0.93 SER 96 -0.76 PRO 190
GLY 245 0.95 VAL 97 -0.55 ASN 263
ASP 184 0.91 PRO 98 -0.63 ASN 263
ASP 184 1.01 SER 99 -0.45 SER 166
ASP 184 1.08 GLN 100 -0.56 LEU 264
ASP 184 1.13 LYS 101 -0.31 SER 166
ASP 184 1.09 THR 102 -0.33 ASN 288
ASP 184 1.05 TYR 103 -0.32 ASN 288
ASP 184 0.99 GLN 104 -0.37 ASN 288
ASP 184 0.96 GLY 105 -0.32 ASN 288
ASP 184 0.90 SER 106 -0.58 TYR 220
ASP 184 0.80 TYR 107 -0.58 TYR 220
ASP 184 0.89 GLY 108 -0.43 ASN 288
ASP 186 0.87 PHE 109 -0.45 ASN 288
ASP 186 1.04 ARG 110 -0.54 ASN 288
ASP 186 1.14 LEU 111 -0.59 PRO 128
ASP 186 1.31 GLY 112 -0.80 PRO 128
ASP 186 1.46 PHE 113 -1.04 GLU 221
ASP 186 1.63 LEU 114 -1.14 GLU 221
ASP 186 1.77 HIS 115 -1.06 GLU 221
ASP 186 1.69 SER 116 -1.27 GLU 221
SER 183 1.55 GLY 117 -1.10 GLU 221
SER 183 1.53 THR 118 -1.03 GLU 221
SER 183 1.57 ALA 119 -0.99 GLU 221
SER 183 1.41 LYS 120 -1.00 GLU 221
SER 183 1.31 SER 121 -1.08 GLU 221
ASP 186 1.30 VAL 122 -1.20 GLU 221
SER 185 1.15 THR 123 -1.30 GLU 221
ASP 186 1.27 CYS 124 -1.31 GLU 221
ASP 186 1.43 THR 125 -1.16 GLU 221
ASP 186 1.44 TYR 126 -1.01 GLU 221
ASP 186 1.33 SER 127 -0.91 GLU 221
ASP 186 1.34 PRO 128 -0.87 ASP 228
SER 183 1.28 ALA 129 -0.79 ASN 288
SER 183 1.15 LEU 130 -0.70 GLU 221
ASP 186 1.19 ASN 131 -0.71 GLU 221
ASP 186 1.16 LYS 132 -0.80 GLU 221
ASP 186 1.19 MET 133 -0.95 GLU 221
ASP 186 1.19 MET 133 -0.95 GLU 221
ASP 186 1.15 PHE 134 -1.03 GLU 221
ASP 186 1.05 CYS 135 -1.15 GLU 221
GLU 180 1.07 GLN 136 -1.15 GLU 221
GLU 180 1.31 LEU 137 -1.06 GLU 221
PRO 191 1.34 ALA 138 -1.07 GLU 221
SER 185 1.20 LYS 139 -1.30 GLU 221
SER 185 1.49 THR 140 -1.54 GLU 221
SER 185 1.27 CYS 141 -1.42 GLU 221
SER 185 1.27 CYS 141 -1.41 GLU 221
SER 185 1.29 PRO 142 -1.42 GLU 221
ASP 186 1.17 VAL 143 -1.07 GLU 221
ASP 186 1.16 GLN 144 -0.87 GLU 221
ASP 186 1.00 LEU 145 -0.54 GLU 221
ASP 186 1.01 TRP 146 -0.57 ASN 288
PRO 222 0.95 VAL 147 -0.54 ASN 288
ASP 186 0.91 ASP 148 -0.56 PRO 223
ASP 184 0.70 SER 149 -0.65 PRO 223
ASP 184 0.56 THR 150 -0.70 TYR 220
ASN 263 0.74 PRO 151 -1.15 TYR 220
ASN 263 1.16 PRO 152 -0.86 TYR 220
GLU 221 0.94 PRO 153 -0.88 PRO 219
VAL 225 1.02 GLY 154 -0.52 CYS 182
PRO 222 0.86 THR 155 -0.43 SER 106
ASN 200 0.61 ARG 156 -0.40 SER 106
ASP 184 0.58 VAL 157 -0.37 TYR 107
ASP 184 0.59 ARG 158 -0.42 ILE 232
LEU 194 0.69 ALA 159 -0.62 GLU 221
LEU 194 0.72 MET 160 -0.57 GLU 221
LEU 194 0.77 ALA 161 -0.63 GLU 221
ASP 184 0.84 ILE 162 -0.54 GLU 221
MET 246 1.05 TYR 163 -0.52 GLU 221
ASP 184 1.02 LYS 164 -0.52 GLU 221
ARG 249 1.06 GLN 165 -0.46 GLU 221
ASP 184 1.11 SER 166 -0.48 ASN 263
ASP 184 1.01 GLN 167 -0.45 ASN 263
ASN 247 1.12 HIS 168 -0.43 GLU 221
ASP 184 0.96 MET 169 -0.49 ASN 263
ASP 184 0.89 THR 170 -0.76 PRO 190
GLY 244 1.10 GLU 171 -0.72 GLN 192
GLY 244 0.93 VAL 172 -0.95 GLN 192
GLY 245 1.02 VAL 173 -0.60 ARG 249
HIS 214 1.29 ARG 174 -1.12 MET 246
PRO 98 0.58 ARG 175 -0.50 GLU 221
VAL 172 0.86 CYS 176 -0.97 CYS 238
HIS 214 0.72 PRO 177 -0.46 CYS 238
MET 243 1.20 HIS 178 -0.82 GLY 199
SER 241 1.40 HIS 179 -1.25 ALA 189
LEU 137 1.31 GLU 180 -0.77 ARG 209
ALA 276 1.13 ARG 181 -1.03 SER 185
THR 284 1.13 CYS 182 -1.44 LEU 188
ALA 119 1.57 SER 183 -0.34 GLY 187
LYS 101 1.13 ASP 184 -0.03 GLY 187
THR 140 1.49 SER 185 -1.03 ARG 181
HIS 115 1.77 ASP 186 -0.75 CYS 182
SER 227 1.13 GLY 187 -0.63 ARG 181
HIS 233 1.53 LEU 188 -1.44 CYS 182
VAL 203 0.90 ALA 189 -1.25 HIS 179
ALA 138 0.77 PRO 190 -1.41 PHE 212
ALA 138 1.34 PRO 191 -1.14 ARG 209
ALA 138 0.83 GLN 192 -1.01 PHE 212
VAL 203 0.54 HIS 193 -0.76 VAL 172
ALA 161 0.77 LEU 194 -0.60 GLU 221
ALA 159 0.68 ILE 195 -0.69 GLU 221
LEU 188 0.57 ARG 196 -0.73 GLU 221
LEU 188 0.87 VAL 197 -0.84 GLU 221
LEU 188 1.27 GLU 198 -1.10 GLU 221
ILE 232 1.30 GLY 199 -0.82 HIS 178
TYR 220 0.98 ASN 200 -0.68 HIS 179
ALA 189 0.72 ARG 201 -0.66 HIS 179
ALA 189 0.70 ARG 202 -0.70 PRO 153
ALA 189 0.90 VAL 203 -0.57 PRO 153
ARG 174 0.52 GLU 204 -0.63 HIS 179
ARG 174 0.67 TYR 205 -0.68 HIS 179
ARG 174 0.74 LEU 206 -0.81 PRO 190
ARG 174 0.77 ASP 207 -1.39 PRO 190
ARG 174 0.66 ASP 208 -1.39 PRO 190
ASP 184 0.46 ARG 209 -1.41 PRO 190
ASP 184 0.60 ASN 210 -1.18 PRO 190
ASP 184 0.68 THR 211 -1.12 PRO 190
CYS 176 0.70 PHE 212 -1.41 PRO 190
ARG 174 0.92 ARG 213 -1.03 PRO 190
ARG 174 1.29 HIS 214 -0.80 PRO 190
ARG 174 0.75 SER 215 -0.53 PRO 190
ARG 174 0.62 VAL 216 -0.59 GLU 221
ARG 174 0.48 VAL 217 -0.44 ILE 232
ALA 189 0.65 VAL 218 -0.59 PRO 153
ASN 200 0.94 PRO 219 -0.88 PRO 153
GLY 199 1.04 TYR 220 -1.15 PRO 151
PRO 153 0.94 GLU 221 -1.54 THR 140
VAL 147 0.95 PRO 222 -0.53 ARG 202
GLY 199 1.09 PRO 223 -0.70 THR 150
GLY 154 0.91 GLU 224 -0.91 LEU 114
GLY 154 1.02 VAL 225 -0.57 LEU 114
GLY 187 1.01 GLY 226 -0.70 LEU 114
GLY 187 1.13 SER 227 -0.71 GLU 286
GLY 187 1.03 ASP 228 -0.92 LEU 114
ASP 186 0.93 CYS 229 -1.05 LEU 114
GLY 199 1.12 THR 230 -0.66 THR 150
LEU 188 1.18 THR 231 -1.08 GLU 221
LEU 188 1.33 ILE 232 -1.06 GLU 221
LEU 188 1.53 HIS 233 -1.31 GLU 221
LEU 188 1.12 TYR 234 -1.11 GLU 221
LEU 188 0.96 ASN 235 -1.08 GLU 221
ASP 186 0.66 TYR 236 -0.89 GLU 221
GLU 180 0.70 MET 237 -0.82 GLU 221
ILE 251 1.02 CYS 238 -0.97 CYS 176
HIS 179 0.87 ASN 239 -0.92 GLU 221
HIS 179 0.86 SER 240 -0.89 GLU 221
HIS 179 1.40 SER 241 -0.84 GLU 221
HIS 179 0.94 CYS 242 -0.68 GLU 221
HIS 178 1.20 MET 243 -0.59 GLU 221
GLU 171 1.10 GLY 244 -0.47 GLU 221
VAL 173 1.02 GLY 245 -0.50 GLU 221
TYR 163 1.05 MET 246 -1.12 ARG 174
HIS 168 1.12 ASN 247 -0.60 GLU 221
HIS 179 0.97 ARG 248 -0.74 GLU 221
GLN 165 1.06 ARG 249 -0.92 ARG 174
ASP 184 0.89 PRO 250 -0.65 GLU 221
CYS 238 1.02 ILE 251 -0.65 GLU 221
ASP 184 0.89 LEU 252 -0.64 GLU 221
ASP 184 0.80 THR 253 -0.70 GLU 221
ASP 184 0.84 ILE 254 -0.52 GLU 221
ASP 184 0.76 ILE 255 -0.49 GLU 221
ASP 184 0.76 THR 256 -0.31 GLN 100
ASP 184 0.71 LEU 257 -0.36 SER 106
ASP 184 0.64 GLU 258 -0.38 THR 170
PRO 152 0.94 ASP 259 -0.47 CYS 182
GLU 221 0.83 SER 260 -0.61 CYS 182
PRO 152 1.02 SER 261 -0.66 PRO 190
PRO 152 0.86 GLY 262 -0.67 PRO 190
PRO 152 1.16 ASN 263 -0.63 PRO 98
PRO 152 0.83 LEU 264 -0.58 PRO 98
ASP 184 0.78 LEU 265 -0.38 GLN 100
ASP 184 0.87 GLY 266 -0.30 ASN 288
ASP 184 0.91 ARG 267 -0.38 GLN 100
ASP 184 0.92 ASN 268 -0.45 GLN 100
ASP 184 0.94 SER 269 -0.53 GLU 221
ASP 186 0.99 PHE 270 -0.70 GLU 221
ASP 186 0.95 GLU 271 -0.72 GLU 221
CYS 238 0.95 VAL 272 -0.83 GLU 221
SER 183 0.92 ARG 273 -0.88 GLU 221
SER 183 0.84 VAL 274 -1.00 GLU 221
SER 183 0.93 CYS 275 -0.96 GLU 221
ARG 181 1.13 ALA 276 -0.97 GLU 221
SER 183 1.13 CYS 277 -0.89 GLU 221
SER 183 1.13 CYS 277 -0.89 GLU 221
SER 183 1.19 PRO 278 -1.03 GLU 221
SER 183 1.37 GLY 279 -1.02 GLU 221
SER 183 1.33 ARG 280 -0.90 GLU 221
SER 183 1.20 ASP 281 -0.88 GLU 221
SER 183 1.28 ARG 282 -0.96 GLU 221
SER 183 1.39 ARG 283 -0.90 GLU 221
SER 183 1.26 THR 284 -0.81 GLU 221
SER 183 1.17 GLU 285 -0.82 GLU 221
SER 183 1.23 GLU 286 -0.87 ASP 228
SER 183 1.25 GLU 287 -0.78 GLU 221
SER 183 1.11 ASN 288 -0.85 ASP 228

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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.