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CA distance fluctuations for 250309204156151002

---  normal mode 23  ---

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
ASN 263 0.50 SER 94 -1.04 PRO 177
ASN 263 0.80 SER 95 -1.19 PRO 177
ASN 263 1.11 SER 96 -0.94 PRO 177
ASN 263 1.48 VAL 97 -0.74 PRO 177
ASN 263 1.81 PRO 98 -0.75 LEU 252
LEU 265 1.56 SER 99 -0.49 LEU 252
LEU 264 1.20 GLN 100 -0.33 SER 269
LYS 164 1.33 LYS 101 -0.76 GLY 262
GLN 165 1.17 THR 102 -0.63 GLY 262
GLN 165 1.38 TYR 103 -0.45 GLY 262
GLN 165 1.15 GLN 104 -0.30 GLY 262
GLN 165 1.21 GLY 105 -0.29 PRO 152
SER 99 1.06 SER 106 -0.33 GLY 226
GLN 165 0.91 TYR 107 -0.38 GLY 226
GLN 165 0.95 GLY 108 -0.36 GLY 226
SER 185 0.92 PHE 109 -0.35 THR 211
SER 185 1.02 ARG 110 -0.55 ARG 158
SER 185 1.07 LEU 111 -1.03 ALA 159
SER 185 1.19 GLY 112 -1.32 ALA 159
SER 185 1.19 PHE 113 -1.23 ALA 159
SER 185 1.22 LEU 114 -0.99 ALA 159
SER 185 1.41 HIS 115 -0.83 ALA 159
SER 185 1.30 SER 116 -0.72 ALA 159
SER 185 1.37 GLY 117 -0.80 SER 183
SER 185 1.26 THR 118 -0.87 SER 183
SER 185 1.19 ALA 119 -0.93 SER 183
SER 185 1.04 LYS 120 -0.95 SER 183
SER 185 1.00 SER 121 -0.84 SER 183
SER 185 1.04 VAL 122 -0.75 SER 183
SER 185 1.04 VAL 122 -0.74 SER 183
SER 185 0.89 THR 123 -0.63 SER 183
SER 185 0.96 CYS 124 -0.74 ILE 195
SER 185 1.12 THR 125 -0.74 ALA 159
SER 185 1.17 TYR 126 -0.87 ALA 159
SER 185 1.24 SER 127 -0.69 ALA 159
SER 185 1.26 PRO 128 -0.63 SER 183
SER 185 1.23 ALA 129 -0.71 SER 183
SER 185 1.10 LEU 130 -0.64 SER 183
SER 185 1.08 ASN 131 -0.59 ALA 159
SER 185 1.02 LYS 132 -0.67 ALA 159
SER 185 0.99 MET 133 -0.86 ALA 159
SER 185 0.99 MET 133 -0.86 ALA 159
SER 185 0.95 PHE 134 -0.84 ILE 195
SER 185 0.83 CYS 135 -0.86 ILE 195
SER 185 0.70 GLN 136 -0.70 CYS 182
THR 253 0.95 LEU 137 -0.62 CYS 182
THR 253 1.12 ALA 138 -0.56 SER 261
THR 253 0.99 LYS 139 -0.47 SER 261
THR 253 0.98 THR 140 -0.50 TYR 234
SER 269 0.99 CYS 141 -0.65 VAL 216
SER 185 0.87 PRO 142 -0.82 VAL 216
SER 185 0.95 VAL 143 -1.54 ALA 159
SER 185 1.01 GLN 144 -1.38 ALA 159
SER 185 0.93 LEU 145 -0.95 ARG 158
SER 185 1.02 TRP 146 -0.73 VAL 217
SER 185 0.94 VAL 147 -0.40 GLY 226
SER 185 0.93 ASP 148 -0.62 GLY 226
SER 185 0.85 SER 149 -0.54 GLY 226
SER 185 0.80 THR 150 -0.35 GLY 226
SER 99 0.78 PRO 151 -0.45 ASN 263
ASP 186 0.81 PRO 152 -0.83 ASN 263
ASP 186 0.94 PRO 153 -0.61 ASN 263
ASP 186 0.97 GLY 154 -0.41 ASN 263
ASP 186 0.86 THR 155 -0.36 THR 211
ASP 186 0.90 ARG 156 -0.61 GLN 144
GLU 198 1.01 VAL 157 -0.65 GLN 144
ASN 263 1.03 ARG 158 -1.17 GLN 144
ASN 263 1.30 ALA 159 -1.54 VAL 143
ASN 263 1.20 MET 160 -0.89 VAL 143
ILE 162 1.05 ALA 161 -0.91 VAL 272
LEU 264 1.05 ILE 162 -0.50 SER 96
LEU 264 1.11 TYR 163 -0.70 CYS 182
LYS 101 1.33 LYS 164 -0.61 CYS 182
TYR 103 1.38 GLN 165 -0.80 CYS 182
TYR 103 1.11 SER 166 -1.05 HIS 179
GLY 105 0.93 GLN 167 -1.39 HIS 179
ASN 263 0.95 HIS 168 -1.20 HIS 179
ASN 263 1.18 MET 169 -0.93 PRO 177
ASN 263 1.08 THR 170 -1.17 PRO 177
ASN 263 0.96 GLU 171 -1.39 CYS 176
ASN 263 0.87 VAL 172 -0.88 SER 261
ASN 263 0.84 VAL 173 -0.95 ARG 273
ASN 263 0.63 ARG 174 -0.98 SER 261
ASN 263 0.62 ARG 175 -0.97 SER 261
GLY 187 0.55 CYS 176 -1.39 GLU 171
LYS 139 0.60 PRO 177 -1.19 SER 95
ASP 184 0.95 HIS 178 -1.29 GLN 167
ASP 184 1.52 HIS 179 -1.39 GLN 167
GLY 187 0.93 GLU 180 -1.22 ARG 209
GLY 187 1.71 ARG 181 -0.84 GLN 167
GLY 187 1.03 CYS 182 -1.51 SER 241
ASN 263 0.32 SER 183 -1.07 GLU 287
HIS 179 1.52 ASP 184 -1.78 PRO 191
HIS 115 1.41 SER 185 -0.24 ARG 209
ASN 200 1.50 ASP 186 -0.84 ASP 184
ARG 181 1.71 GLY 187 -0.92 SER 261
ARG 181 0.84 LEU 188 -0.83 SER 261
ASN 263 0.82 ALA 189 -0.86 SER 261
PRO 191 0.89 PRO 190 -1.14 SER 261
PRO 190 0.89 PRO 191 -1.78 ASP 184
ASN 263 0.71 GLN 192 -1.12 SER 261
ASN 263 0.83 HIS 193 -0.99 SER 261
ASN 263 0.84 LEU 194 -0.83 SER 261
ASN 263 0.88 ILE 195 -0.88 ARG 273
ILE 254 0.94 ARG 196 -0.68 SER 261
ILE 255 1.13 VAL 197 -0.54 SER 261
ILE 255 1.21 GLU 198 -0.62 GLY 187
ASP 186 1.20 GLY 199 -0.61 SER 227
ASP 186 1.50 ASN 200 -0.78 SER 227
ASP 186 1.43 LEU 201 -0.66 SER 227
ASP 186 1.20 ARG 202 -0.83 THR 231
ASP 186 0.93 VAL 203 -1.10 THR 231
ASN 263 0.65 GLU 204 -0.94 THR 231
ASN 263 0.79 TYR 205 -0.93 SER 261
ASN 263 0.78 LEU 206 -1.08 SER 261
ASN 263 0.70 ASP 207 -1.24 SER 261
ASN 263 1.06 ASP 208 -1.42 SER 261
ASN 263 1.00 ARG 209 -1.22 GLU 180
ASN 263 0.56 ASN 210 -1.31 SER 261
PHE 212 0.63 THR 211 -1.03 SER 261
ASN 263 0.74 PHE 212 -1.14 SER 261
ASN 263 0.81 ARG 213 -0.95 SER 261
ASN 263 0.88 HIS 214 -0.96 SER 261
ASN 263 1.10 SER 215 -1.11 VAL 143
ASN 263 0.99 VAL 216 -1.29 VAL 143
ASN 263 0.82 VAL 217 -1.34 THR 231
ASP 186 1.05 VAL 218 -1.13 THR 231
ASP 186 1.14 PRO 219 -0.54 THR 230
ASP 186 1.01 TYR 220 -0.41 ARG 156
ASP 186 1.02 GLU 221 -0.34 THR 211
ASP 186 0.81 PRO 222 -0.35 THR 211
SER 185 0.84 PRO 223 -0.58 VAL 218
SER 185 0.81 GLU 224 -0.50 ARG 202
SER 185 0.84 VAL 225 -0.41 ASN 200
SER 185 0.96 GLY 226 -0.62 ASP 148
SER 185 0.97 SER 227 -0.78 ASN 200
SER 185 1.01 ASP 228 -0.67 ALA 159
SER 185 0.99 CYS 229 -0.83 VAL 217
SER 185 0.88 THR 230 -1.02 VAL 217
SER 185 0.88 THR 231 -1.34 VAL 217
ILE 255 0.77 ILE 232 -1.12 VAL 216
ILE 255 1.38 HIS 233 -0.47 SER 227
ILE 255 1.69 TYR 234 -0.57 LEU 188
THR 253 1.71 ASN 235 -0.71 LEU 188
THR 253 1.48 TYR 236 -0.65 SER 261
THR 253 1.17 MET 237 -0.70 SER 261
LEU 252 1.23 CYS 238 -0.88 ASP 184
LYS 101 0.71 ASN 239 -1.01 CYS 182
LYS 101 0.77 SER 240 -1.09 CYS 182
LYS 101 0.84 SER 241 -1.51 CYS 182
ASN 263 0.69 CYS 242 -1.29 CYS 182
LYS 101 0.72 MET 243 -1.12 CYS 182
ASN 263 0.81 GLY 244 -1.29 HIS 179
LYS 101 0.90 GLY 245 -1.23 CYS 182
LYS 101 0.93 MET 246 -1.28 CYS 182
LYS 101 1.04 ARG 248 -1.30 CYS 182
LYS 101 1.22 ARG 249 -1.07 CYS 182
LYS 101 1.27 PRO 250 -0.88 CYS 182
CYS 238 1.01 ILE 251 -0.59 CYS 182
TYR 236 1.38 LEU 252 -0.75 PRO 98
ASN 235 1.71 THR 253 -0.69 THR 211
TYR 234 1.43 ILE 254 -0.66 THR 211
TYR 234 1.69 ILE 255 -0.74 THR 211
TYR 234 1.19 THR 256 -0.89 GLY 262
SER 99 0.99 LEU 257 -0.51 GLY 262
SER 99 1.20 GLU 258 -0.36 THR 211
SER 99 1.03 ASP 259 -0.37 GLY 154
SER 99 0.80 SER 260 -0.44 THR 211
SER 149 0.68 SER 261 -1.42 ASP 208
ARG 209 0.83 GLY 262 -0.89 THR 256
PRO 98 1.81 ASN 263 -0.83 PRO 152
PRO 98 1.56 LEU 264 -0.68 PRO 152
SER 99 1.56 LEU 265 -0.62 PRO 152
GLN 165 1.13 GLY 266 -0.43 GLY 262
TYR 234 1.09 ARG 267 -0.75 GLY 262
TYR 234 1.15 ASN 268 -0.54 GLY 262
TYR 234 1.34 SER 269 -0.47 THR 211
ASN 235 0.92 PHE 270 -0.52 THR 211
LYS 101 1.00 GLU 271 -0.48 CYS 182
LYS 101 0.83 VAL 272 -0.91 ALA 161
SER 185 0.78 ARG 273 -0.95 VAL 173
LYS 101 0.68 VAL 274 -0.84 CYS 182
SER 185 0.70 CYS 275 -1.03 CYS 182
SER 185 0.70 ALA 276 -1.06 CYS 182
SER 185 0.87 CYS 277 -1.03 CYS 182
SER 185 0.87 CYS 277 -1.03 CYS 182
SER 185 0.96 PRO 278 -0.89 CYS 182
SER 185 1.11 GLY 279 -0.84 SER 183
SER 185 1.07 ARG 280 -1.00 CYS 182
SER 185 1.01 ASP 281 -1.06 CYS 182
SER 185 1.15 ARG 282 -0.89 CYS 182
SER 185 1.26 ARG 283 -0.95 SER 183
SER 185 1.16 THR 284 -1.08 CYS 182
SER 185 1.09 GLU 285 -0.83 SER 183
SER 185 1.22 GLU 286 -0.88 SER 183
SER 185 1.13 GLU 287 -1.07 SER 183

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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 8th, 2025.