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CA distance fluctuations for 2501100016413657592

---  normal mode 26  ---

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
THR 150 0.69 SER 96 -0.82 CYS 238
THR 150 0.50 VAL 97 -1.02 CYS 238
THR 253 1.26 PRO 98 -0.81 LEU 264
ILE 254 1.03 SER 99 -0.89 CYS 238
PRO 128 0.74 GLN 100 -1.07 CYS 238
LEU 188 0.80 LYS 101 -1.03 CYS 238
LEU 188 1.00 THR 102 -0.85 CYS 238
LEU 188 0.94 TYR 103 -0.76 CYS 238
LEU 188 1.02 GLN 104 -0.70 CYS 238
LEU 188 0.85 GLY 105 -0.63 CYS 238
LEU 188 0.75 SER 106 -0.75 GLY 154
LEU 265 1.38 TYR 107 -0.72 PRO 152
LEU 188 1.08 GLY 108 -0.60 PRO 152
LEU 188 1.16 PHE 109 -0.74 PRO 152
LEU 188 1.35 ARG 110 -0.73 PRO 152
LEU 188 1.53 LEU 111 -0.79 PHE 270
LEU 188 1.59 GLY 112 -1.11 PHE 270
LEU 188 1.60 PHE 113 -1.35 ASN 131
LEU 188 1.34 LEU 114 -1.58 LYS 132
GLY 187 1.30 HIS 115 -1.29 LEU 130
ASP 186 1.65 SER 116 -1.27 CYS 182
ASP 186 1.58 GLY 117 -1.26 CYS 182
ASP 186 1.57 THR 118 -1.28 CYS 182
ASP 186 1.45 ALA 119 -1.33 CYS 182
ASP 186 1.46 LYS 120 -1.15 CYS 182
ASP 186 1.36 SER 121 -1.24 CYS 182
ASP 186 1.62 VAL 122 -1.43 CYS 182
ASP 186 1.66 THR 123 -1.57 HIS 178
ASP 186 1.85 CYS 124 -1.52 HIS 178
ASP 186 1.63 THR 125 -1.54 CYS 182
ASP 186 1.37 TYR 126 -1.39 CYS 182
ASP 186 1.25 SER 127 -1.30 LEU 114
ASP 186 1.04 PRO 128 -1.16 CYS 182
ASP 186 1.01 ALA 129 -1.04 HIS 115
ASP 186 1.04 LEU 130 -1.29 HIS 115
ASP 186 1.00 ASN 131 -1.35 PHE 113
ASP 186 1.15 LYS 132 -1.58 LEU 114
ASP 186 1.32 MET 133 -1.44 LEU 114
ASP 186 1.32 MET 133 -1.44 LEU 114
ASP 186 1.45 PHE 134 -1.37 HIS 179
ASP 186 1.53 CYS 135 -1.58 HIS 179
ASP 186 1.36 GLN 136 -1.55 HIS 178
ASP 186 0.95 LEU 137 -1.18 HIS 178
ASP 186 0.79 ALA 138 -1.31 GLU 180
ASP 186 0.96 LYS 139 -1.69 HIS 179
LEU 188 1.12 THR 140 -1.66 HIS 179
LEU 188 1.35 CYS 141 -1.43 HIS 179
LEU 188 1.35 CYS 141 -1.43 HIS 179
LEU 188 1.59 PRO 142 -1.23 HIS 179
LEU 188 1.89 VAL 143 -1.06 PHE 270
LEU 188 1.77 GLN 144 -1.03 PRO 151
LEU 188 1.55 LEU 145 -1.01 PRO 152
LEU 188 1.37 TRP 146 -1.10 PRO 152
LEU 188 1.20 VAL 147 -0.85 PRO 152
LEU 188 1.10 ASP 148 -0.65 LEU 130
ASP 259 1.04 SER 149 -0.52 ALA 129
SER 260 1.72 THR 150 -0.75 GLY 226
ASN 263 0.80 PRO 151 -1.53 SER 227
SER 261 0.86 PRO 152 -1.60 ASP 228
THR 150 0.85 PRO 153 -1.22 GLU 221
THR 150 1.15 GLY 154 -0.89 GLU 221
THR 150 1.39 THR 155 -0.65 SER 106
THR 150 1.18 ARG 156 -0.53 LEU 194
LEU 188 0.93 VAL 157 -0.60 LEU 194
THR 150 0.83 ARG 158 -0.82 LEU 194
LEU 188 0.80 ALA 159 -0.93 TYR 236
PRO 98 0.89 MET 160 -1.17 TYR 236
PRO 98 1.11 ALA 161 -1.17 MET 237
PRO 98 0.88 ILE 162 -1.55 CYS 238
ASP 186 0.65 TYR 163 -1.91 CYS 238
ASP 186 0.73 LYS 164 -1.56 CYS 238
ASP 186 0.65 GLN 165 -1.32 CYS 238
ASP 186 0.57 SER 166 -1.24 CYS 238
PRO 177 0.72 GLN 167 -1.10 CYS 238
PRO 177 0.68 HIS 168 -1.28 CYS 238
ASP 184 0.54 MET 169 -1.46 CYS 238
ASP 184 0.74 THR 170 -1.00 CYS 238
ASP 184 0.81 GLU 171 -1.15 ASN 247
GLN 192 0.86 VAL 172 -0.89 CYS 238
HIS 193 0.85 VAL 173 -0.96 GLY 244
SER 240 1.08 ARG 174 -1.60 ASP 207
SER 240 0.92 ARG 175 -1.10 ASP 207
ASP 184 0.60 CYS 176 -1.19 MET 237
ASP 184 0.75 PRO 177 -1.73 SER 185
ASP 184 0.75 HIS 178 -1.57 THR 123
ASP 184 0.70 HIS 179 -1.69 LYS 139
ASP 184 1.12 GLU 180 -1.42 LYS 139
THR 211 0.43 ARG 181 -1.32 THR 123
PHE 212 0.21 CYS 182 -1.54 THR 125
PHE 212 0.72 SER 183 -1.19 SER 121
GLU 180 1.12 ASP 184 -0.86 VAL 122
ARG 201 0.65 SER 185 -1.73 PRO 177
CYS 124 1.85 ASP 186 -0.26 ARG 181
GLY 226 1.53 GLY 187 -0.41 PRO 177
VAL 143 1.89 LEU 188 -0.28 PRO 177
SER 240 1.17 ALA 189 -0.38 PRO 177
SER 240 1.19 PRO 190 -1.04 LEU 206
SER 240 1.51 PRO 191 -0.82 LEU 206
SER 240 0.99 GLN 192 -0.86 LEU 206
SER 240 1.24 HIS 193 -1.09 LEU 206
SER 240 1.78 LEU 194 -1.58 SER 215
SER 240 1.40 ILE 195 -1.25 VAL 216
SER 240 1.09 ARG 196 -0.88 GLU 180
SER 240 0.91 VAL 197 -0.75 GLU 180
SER 240 0.89 GLU 198 -0.93 PRO 151
MET 237 0.94 GLY 199 -1.15 PRO 151
LEU 188 0.73 ASN 200 -0.82 PRO 151
SER 185 0.65 ARG 201 -0.58 PRO 151
THR 150 0.74 ARG 202 -0.47 GLU 180
THR 150 0.72 VAL 203 -0.52 ILE 195
THR 150 0.89 GLU 204 -0.73 ILE 195
THR 150 0.87 TYR 205 -1.07 HIS 193
THR 150 1.04 LEU 206 -1.24 ARG 174
THR 150 0.87 ASP 207 -1.60 ARG 174
THR 150 0.85 ASP 208 -1.15 ARG 174
THR 150 0.88 ARG 209 -1.03 GLY 244
THR 150 0.70 ASN 210 -0.84 GLY 244
ASP 184 0.79 THR 211 -0.79 LEU 264
ASP 184 0.84 PHE 212 -1.09 GLY 244
ASP 184 0.71 ARG 213 -0.87 GLY 244
ALA 189 0.71 HIS 214 -1.25 ARG 174
THR 150 0.73 SER 215 -1.58 LEU 194
THR 150 0.73 VAL 216 -1.25 ILE 195
THR 150 0.90 VAL 217 -0.80 ILE 195
LEU 188 0.88 VAL 218 -0.49 ILE 195
THR 150 0.88 PRO 219 -0.42 HIS 179
LEU 188 0.99 TYR 220 -0.63 GLY 199
LEU 188 1.28 GLU 221 -1.22 PRO 153
GLY 187 1.09 PRO 222 -1.19 PRO 152
GLY 187 1.22 PRO 223 -1.24 PRO 152
GLY 187 1.40 GLU 224 -1.15 PRO 152
GLY 187 1.44 VAL 225 -1.32 PRO 152
GLY 187 1.53 GLY 226 -1.31 PRO 151
GLY 187 1.37 SER 227 -1.53 PRO 151
GLY 187 1.24 ASP 228 -1.60 PRO 152
LEU 188 1.39 CYS 229 -1.52 PRO 152
LEU 188 1.39 THR 230 -1.20 PRO 152
LEU 188 1.52 THR 231 -1.25 PRO 151
LEU 188 1.47 ILE 232 -1.05 PRO 151
LEU 188 1.33 HIS 233 -1.09 HIS 179
LEU 188 1.18 TYR 234 -1.02 HIS 179
VAL 274 0.99 ASN 235 -1.19 GLU 180
ASN 239 1.21 TYR 236 -1.17 MET 160
GLY 199 0.94 MET 237 -1.43 GLY 245
PRO 191 0.71 CYS 238 -1.91 TYR 163
TYR 236 1.21 ASN 239 -0.88 PRO 250
LEU 194 1.78 SER 240 -1.23 GLU 285
TYR 236 1.08 SER 241 -0.71 ASN 288
LEU 194 0.90 CYS 242 -0.66 ASN 288
ASP 186 0.49 MET 243 -0.83 GLU 171
ASP 184 0.45 GLY 244 -1.22 ASP 207
ASP 184 0.52 GLY 245 -1.43 MET 237
ARG 174 1.03 MET 246 -1.10 CYS 238
ASP 186 0.65 ASN 247 -1.15 GLU 171
ASP 186 1.02 ARG 248 -0.79 GLU 171
ASP 186 0.90 ARG 249 -1.24 HIS 168
ASP 186 0.89 PRO 250 -1.23 CYS 238
PRO 98 0.83 ILE 251 -1.41 CYS 238
PRO 98 1.19 LEU 252 -1.30 CYS 238
PRO 98 1.26 THR 253 -1.04 CYS 238
PRO 98 1.11 ILE 254 -1.06 CYS 238
LEU 188 0.98 ILE 255 -0.79 CYS 238
LEU 188 0.87 THR 256 -0.78 CYS 238
LEU 188 0.93 LEU 257 -0.61 CYS 238
THR 150 1.22 GLU 258 -0.66 LEU 194
THR 150 1.57 ASP 259 -0.52 LEU 194
THR 150 1.72 SER 260 -0.48 GLU 221
THR 150 1.40 SER 261 -0.55 LEU 194
THR 150 1.26 GLY 262 -0.70 LEU 194
THR 150 1.15 ASN 263 -0.73 LEU 194
THR 150 0.97 LEU 264 -0.81 PRO 98
TYR 107 1.38 LEU 265 -0.71 GLN 100
LEU 188 0.91 GLY 266 -0.72 CYS 238
LEU 188 0.98 ARG 267 -0.85 CYS 238
LEU 188 1.19 ASN 268 -0.90 CYS 238
LEU 188 1.02 SER 269 -1.03 CYS 238
ASP 186 0.99 PHE 270 -1.20 PHE 113
ASP 186 1.02 GLU 271 -1.24 LEU 114
ASP 186 1.12 VAL 272 -1.24 LEU 114
ASP 186 1.16 ARG 273 -1.14 GLU 285
ILE 195 1.20 VAL 274 -1.01 HIS 179
ASP 186 1.24 CYS 275 -1.09 HIS 178
ASP 186 1.25 ALA 276 -1.18 HIS 178
ASP 186 1.41 CYS 277 -1.20 HIS 178
ASP 186 1.41 CYS 277 -1.20 HIS 178
ASP 186 1.61 PRO 278 -1.25 HIS 178
ASP 186 1.64 GLY 279 -1.20 CYS 182
ASP 186 1.41 ARG 280 -1.01 CYS 182
ASP 186 1.34 ASP 281 -1.02 HIS 178
ASP 186 1.44 ARG 282 -1.06 HIS 179
ASP 186 1.36 ARG 283 -1.00 CYS 182
ASP 186 1.20 THR 284 -1.07 SER 240
ASP 186 1.13 GLU 285 -1.23 SER 240
ASP 186 1.17 GLU 286 -1.26 HIS 115
ASP 186 1.08 GLU 287 -1.02 SER 240
ASP 186 0.95 ASN 288 -1.21 SER 240

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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.