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CA distance fluctuations for 2501091420523505730

---  normal mode 27  ---

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
ALA 129 1.23 VAL 97 -1.56 ASP 208
ALA 129 1.10 PRO 98 -1.59 ASP 207
ALA 129 1.12 SER 99 -1.77 LEU 206
ALA 129 1.14 GLN 100 -1.76 ASN 263
PRO 128 1.10 LYS 101 -1.39 ASN 263
PRO 128 0.79 THR 102 -0.99 ASN 210
THR 211 1.13 TYR 103 -0.69 TYR 236
THR 211 1.07 GLN 104 -0.68 LEU 201
THR 211 1.10 GLY 105 -0.76 LEU 201
THR 211 0.97 SER 106 -0.89 ASP 259
THR 211 0.97 SER 106 -0.88 ASP 259
THR 211 1.02 TYR 107 -0.96 LEU 201
THR 211 0.97 GLY 108 -0.82 LEU 201
THR 211 1.10 PHE 109 -0.73 LEU 201
THR 211 0.99 ARG 110 -0.58 LEU 201
THR 211 0.94 LEU 111 -0.78 ASN 131
THR 211 0.88 GLY 112 -0.70 SER 227
CYS 182 0.73 PHE 113 -0.80 SER 227
THR 102 0.58 LEU 114 -0.81 GLY 199
ARG 248 0.65 HIS 115 -0.72 GLY 199
ARG 248 0.62 SER 116 -0.78 GLY 199
ARG 248 0.85 VAL 122 -0.79 HIS 178
CYS 182 0.56 THR 123 -1.04 GLU 285
CYS 182 0.76 CYS 124 -1.06 GLU 285
CYS 182 0.91 THR 125 -0.79 GLU 285
CYS 182 0.92 THR 125 -0.79 GLU 285
CYS 182 0.90 TYR 126 -0.53 SER 227
SER 166 1.07 SER 127 -0.59 SER 227
SER 166 1.24 PRO 128 -0.67 SER 227
SER 166 1.79 ALA 129 -0.67 SER 227
SER 166 1.62 LEU 130 -0.57 SER 227
SER 166 1.23 ASN 131 -0.78 LEU 111
SER 166 1.24 ASN 131 -0.78 LEU 111
CYS 182 1.10 LYS 132 -0.47 SER 227
ILE 195 1.25 MET 133 -0.87 GLU 285
ILE 195 1.36 PHE 134 -1.17 GLU 285
CYS 182 1.03 CYS 135 -1.14 GLU 285
LEU 188 0.98 GLN 136 -1.05 GLU 285
LEU 188 1.30 LEU 137 -1.09 ALA 161
LEU 188 1.17 ALA 138 -1.24 ALA 161
LEU 188 0.73 LYS 139 -1.33 ALA 161
LEU 188 0.73 LYS 139 -1.33 ALA 161
VAL 225 0.56 THR 140 -1.35 ALA 161
CYS 182 0.57 CYS 141 -1.61 THR 253
CYS 182 0.57 CYS 141 -1.61 THR 253
VAL 225 0.52 PRO 142 -1.25 ILE 254
ARG 196 0.84 VAL 143 -0.89 THR 256
THR 211 0.65 GLN 144 -0.99 THR 256
THR 211 0.80 LEU 145 -1.02 THR 256
THR 211 0.85 TRP 146 -0.89 LEU 201
THR 211 0.93 VAL 147 -0.99 LEU 201
THR 211 0.86 ASP 148 -0.96 LEU 201
THR 211 0.89 SER 149 -1.07 LEU 201
THR 211 0.92 THR 150 -1.30 LEU 201
THR 211 1.05 PRO 151 -1.18 LEU 201
THR 211 1.08 PRO 152 -1.11 LEU 201
THR 211 1.08 PRO 152 -1.14 LEU 201
THR 211 0.96 PRO 153 -1.12 GLY 187
THR 211 0.91 PRO 153 -1.22 GLY 187
THR 211 0.93 GLY 154 -1.02 GLY 187
THR 211 0.90 GLY 154 -1.06 GLY 187
THR 211 1.04 THR 155 -0.96 GLY 187
THR 211 0.99 ARG 156 -0.98 GLY 187
THR 211 1.01 VAL 157 -1.09 VAL 218
THR 211 1.00 ARG 158 -1.17 HIS 233
VAL 272 1.00 ALA 159 -1.03 LEU 264
ARG 213 1.07 MET 160 -1.38 TYR 234
ARG 213 1.25 ALA 161 -1.80 ASN 235
THR 284 0.83 ILE 162 -1.58 TYR 236
ASP 281 1.41 TYR 163 -1.39 TYR 236
ASP 281 1.62 LYS 164 -1.05 TYR 236
THR 284 1.67 GLN 165 -1.04 ASN 263
ALA 129 1.79 SER 166 -1.09 ASN 210
ALA 129 1.07 GLN 167 -1.82 SER 241
ALA 129 1.07 GLN 167 -1.82 SER 241
THR 284 1.48 HIS 168 -1.08 ARG 249
THR 284 1.27 MET 169 -1.08 ASN 263
ALA 129 1.03 THR 170 -1.41 ASN 247
THR 284 0.92 GLU 171 -1.65 MET 246
ASP 281 0.99 VAL 172 -0.96 ASN 263
ASP 281 1.04 VAL 173 -1.20 MET 237
ILE 251 1.66 ARG 174 -0.75 ARG 213
ASP 281 1.09 ARG 175 -0.67 ASN 263
ASP 281 1.09 ARG 175 -0.67 ASN 263
ASP 281 1.17 CYS 176 -0.60 LYS 139
ASP 281 0.93 PRO 177 -0.63 ARG 181
SER 261 0.72 HIS 178 -0.86 LYS 139
SER 261 0.74 HIS 179 -0.86 LYS 139
SER 261 0.85 GLU 180 -0.75 LYS 139
ARG 273 0.85 ARG 181 -0.63 PRO 177
SER 240 1.62 CYS 182 -0.23 THR 211
SER 240 1.63 CYS 182 -0.24 THR 211
ARG 181 0.75 GLY 187 -1.27 GLU 221
MET 237 1.47 LEU 188 -1.28 SER 99
MET 237 1.45 ALA 189 -1.28 SER 99
ARG 273 1.32 PRO 190 -1.09 SER 99
SER 261 1.01 PRO 191 -0.84 ARG 196
SER 261 1.02 GLN 192 -0.79 PRO 98
ARG 273 1.37 HIS 193 -1.07 PRO 98
ARG 273 1.49 LEU 194 -0.94 PRO 98
VAL 272 1.61 ILE 195 -0.92 PRO 98
ARG 273 1.48 ARG 196 -0.94 PRO 98
ARG 273 1.03 VAL 197 -0.94 SER 99
ARG 273 0.75 GLU 198 -0.98 THR 256
ARG 273 0.55 GLY 199 -1.17 THR 256
SER 261 0.64 ASN 200 -1.13 THR 256
ARG 273 0.68 LEU 201 -1.71 PRO 222
ARG 273 0.79 ARG 202 -1.21 GLY 187
ARG 273 1.02 VAL 203 -1.17 SER 99
ARG 273 1.14 GLU 204 -1.49 SER 99
ARG 273 1.30 TYR 205 -1.76 SER 99
SER 261 1.32 LEU 206 -1.77 SER 99
SER 261 1.34 ASP 207 -1.59 PRO 98
SER 261 1.34 ASP 208 -1.56 VAL 97
SER 261 1.43 ARG 209 -1.20 VAL 97
SER 261 0.84 ASN 210 -1.38 LYS 101
THR 256 1.51 THR 211 -0.98 ASN 247
ALA 161 1.17 PHE 212 -0.83 ASN 247
ALA 161 1.25 ARG 213 -0.98 VAL 97
VAL 272 1.12 HIS 214 -1.54 PRO 98
VAL 272 1.25 SER 215 -1.35 PRO 98
VAL 272 1.23 SER 215 -1.35 PRO 98
VAL 272 1.32 VAL 216 -1.37 SER 99
VAL 272 0.95 VAL 217 -1.24 SER 99
ARG 273 0.84 VAL 218 -1.09 VAL 157
ARG 273 0.77 PRO 219 -1.17 GLY 187
THR 211 0.88 TYR 220 -1.18 GLY 187
THR 211 0.74 GLU 221 -1.46 LEU 201
THR 211 0.73 PRO 222 -1.71 LEU 201
THR 211 0.64 PRO 223 -1.43 LEU 201
THR 211 0.55 GLU 224 -1.14 LEU 201
HIS 233 0.71 VAL 225 -1.04 LEU 201
THR 211 0.51 GLY 226 -0.96 LEU 201
THR 211 0.52 SER 227 -1.03 LEU 201
THR 211 0.64 ASP 228 -1.10 LEU 201
THR 211 0.65 CYS 229 -1.13 LEU 201
THR 211 0.59 THR 230 -1.29 THR 256
VAL 225 0.67 THR 231 -1.51 THR 256
VAL 225 0.69 ILE 232 -1.69 ILE 255
VAL 225 0.71 HIS 233 -1.52 ILE 254
ARG 273 0.83 TYR 234 -1.38 MET 160
LEU 188 0.88 ASN 235 -1.80 ALA 161
LEU 188 1.44 TYR 236 -1.58 ILE 162
LEU 188 1.47 MET 237 -1.40 ILE 162
CYS 182 1.19 CYS 238 -1.21 ILE 162
CYS 182 1.19 CYS 238 -1.22 ILE 162
CYS 182 1.33 ASN 239 -1.29 GLN 167
CYS 182 1.63 SER 240 -1.40 GLN 167
CYS 182 1.35 SER 241 -1.82 GLN 167
CYS 182 1.46 CYS 242 -1.34 GLN 167
ARG 283 1.35 MET 243 -1.15 GLU 171
ASP 281 1.52 GLY 244 -0.95 THR 211
ASP 281 1.50 GLY 245 -1.05 GLU 171
ARG 283 1.43 MET 246 -1.65 GLU 171
ARG 283 1.42 ASN 247 -1.41 THR 170
CYS 277 1.42 ARG 248 -1.52 GLN 167
ARG 283 1.72 ARG 249 -1.21 GLN 167
ARG 282 1.34 PRO 250 -0.74 GLN 167
ARG 174 1.66 ILE 251 -1.13 TYR 236
ARG 174 0.93 LEU 252 -1.23 TYR 236
ARG 174 0.93 LEU 252 -1.23 TYR 236
ARG 213 1.12 THR 253 -1.61 CYS 141
PHE 212 1.04 ILE 254 -1.52 HIS 233
PHE 212 1.04 ILE 254 -1.52 HIS 233
THR 211 1.13 ILE 255 -1.69 ILE 232
THR 211 1.50 THR 256 -1.51 THR 231
THR 211 1.51 THR 256 -1.49 ILE 232
THR 211 1.38 LEU 257 -0.87 LEU 201
THR 211 1.36 GLU 258 -0.86 SER 99
THR 211 1.36 GLU 258 -0.85 SER 99
THR 211 1.19 ASP 259 -0.89 SER 106
THR 211 0.95 SER 260 -0.92 SER 99
ARG 209 1.43 SER 261 -0.85 SER 106
THR 211 1.43 GLY 262 -1.36 SER 99
PRO 152 0.83 ASN 263 -1.76 GLN 100
THR 211 1.13 LEU 264 -1.62 GLN 100
THR 211 1.30 LEU 265 -0.75 LYS 101
THR 211 1.43 GLY 266 -0.87 ILE 232
THR 211 1.37 ARG 267 -1.15 ILE 232
THR 211 1.02 ASN 268 -0.79 ILE 232
THR 211 0.84 SER 269 -0.90 TYR 236
ARG 174 0.88 PHE 270 -0.62 TYR 236
ARG 174 1.22 GLU 271 -0.54 GLU 271
ARG 174 1.22 GLU 271 -0.54 GLU 271
ILE 195 1.61 VAL 272 -0.86 GLU 286
ILE 195 1.57 ARG 273 -0.80 GLU 286
CYS 182 1.27 VAL 274 -0.87 GLU 285
CYS 182 1.33 CYS 275 -0.95 GLU 285
CYS 182 1.09 ALA 276 -1.08 GLU 285
ARG 248 1.42 CYS 277 -1.50 GLU 285
CYS 182 1.28 PRO 278 -1.77 GLU 285
ARG 248 1.36 GLY 279 -0.55 GLU 285
ARG 249 1.54 ARG 280 -0.55 SER 227
LYS 164 1.62 ASP 281 -0.40 GLU 285
ARG 249 1.54 ARG 282 -0.47 SER 227
ARG 249 1.72 ARG 283 -0.41 SER 227
GLN 165 1.67 THR 284 -0.35 SER 227
SER 166 0.99 GLU 285 -1.77 PRO 278
SER 166 0.86 GLU 286 -0.91 PHE 134

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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.