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CA distance fluctuations for 2501100016413657592

---  normal mode 28  ---

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
ILE 232 1.09 SER 96 -1.08 PRO 177
ILE 232 0.99 VAL 97 -1.71 ASN 210
PRO 142 1.20 PRO 98 -1.40 ASN 210
PRO 142 1.01 SER 99 -1.41 ASP 208
ASN 288 0.89 GLN 100 -1.70 LEU 264
VAL 143 1.17 LYS 101 -1.15 LEU 265
VAL 143 1.40 THR 102 -0.94 GLY 244
ILE 232 1.11 TYR 103 -0.96 PRO 152
ILE 232 0.66 GLN 104 -1.07 PRO 152
LEU 264 0.73 GLY 105 -1.13 PRO 152
LEU 264 1.56 SER 106 -1.49 PRO 152
LEU 264 1.41 TYR 107 -1.17 PRO 152
LEU 264 1.05 GLY 108 -1.20 ASN 131
LEU 265 0.57 PHE 109 -1.03 ARG 174
THR 102 0.69 ARG 110 -1.47 ILE 255
THR 102 0.94 LEU 111 -1.68 HIS 193
THR 102 0.84 GLY 112 -1.61 ILE 195
THR 102 1.20 PHE 113 -1.35 PRO 151
SER 127 1.05 LEU 114 -1.91 PRO 151
GLU 286 1.08 HIS 115 -1.74 PRO 151
GLU 286 0.57 SER 116 -1.57 PRO 151
SER 183 0.60 GLY 117 -1.37 PRO 151
SER 183 0.63 THR 118 -1.26 PRO 151
SER 183 0.76 ALA 119 -1.29 PRO 151
SER 183 0.86 LYS 120 -1.20 PRO 151
SER 183 0.96 SER 121 -1.29 PRO 151
SER 183 0.80 VAL 122 -1.38 PRO 151
ASP 184 0.78 THR 123 -1.31 PRO 151
ASP 184 0.72 CYS 124 -1.35 PRO 151
ASP 184 0.57 THR 125 -1.40 PRO 151
THR 140 1.04 TYR 126 -1.19 PRO 151
LEU 114 1.05 SER 127 -1.14 ASP 148
LEU 114 0.95 PRO 128 -1.42 ASP 148
ASN 288 1.11 ALA 129 -1.29 ASP 148
GLU 285 1.13 LEU 130 -1.21 ASP 148
PRO 98 0.91 ASN 131 -1.33 ASP 148
CYS 141 0.89 LYS 132 -1.10 ASP 148
THR 140 0.89 MET 133 -1.13 PRO 151
THR 140 0.89 MET 133 -1.13 PRO 151
ASP 184 0.57 PHE 134 -1.14 PRO 151
ASP 184 0.68 CYS 135 -1.17 PRO 151
ASP 184 0.88 GLN 136 -1.08 PRO 151
ASP 184 1.10 LEU 137 -0.85 PRO 151
TYR 205 0.99 ALA 138 -0.69 PRO 151
GLU 198 1.00 LYS 139 -0.72 PRO 151
SER 269 1.30 THR 140 -0.76 PRO 151
SER 269 1.48 CYS 141 -0.97 PRO 151
SER 269 1.48 CYS 141 -0.97 PRO 151
SER 269 1.89 PRO 142 -1.09 PRO 151
ASN 268 1.54 VAL 143 -1.29 ASP 186
THR 102 1.14 GLN 144 -1.26 ILE 195
THR 102 1.07 LEU 145 -1.15 ILE 195
LEU 265 0.76 TRP 146 -1.14 ILE 195
LEU 265 1.41 VAL 147 -0.92 ASN 131
ASN 263 1.12 ASP 148 -1.42 PRO 128
ASP 259 1.37 SER 149 -0.83 ALA 129
SER 260 1.86 THR 150 -0.89 SER 227
SER 261 0.86 PRO 151 -1.91 LEU 114
SER 261 0.34 PRO 152 -1.49 SER 106
ARG 201 0.94 PRO 153 -0.59 LEU 206
ARG 202 1.02 GLY 154 -0.87 LEU 206
THR 150 1.23 THR 155 -1.20 LEU 206
THR 150 1.19 ARG 156 -0.98 LEU 206
THR 150 0.88 VAL 157 -0.90 PHE 109
THR 170 1.01 ARG 158 -1.27 LEU 111
THR 170 1.05 ALA 159 -1.67 LEU 111
THR 170 1.21 MET 160 -1.57 HIS 193
THR 170 1.12 ALA 161 -1.53 ARG 175
HIS 214 1.47 ILE 162 -1.30 GLY 245
HIS 214 1.40 TYR 163 -1.43 GLY 245
HIS 214 0.96 LYS 164 -1.03 MET 246
HIS 214 0.89 GLN 165 -0.84 SER 269
PHE 212 0.76 SER 166 -1.00 GLY 244
PHE 212 0.85 GLN 167 -1.04 GLY 244
HIS 214 1.08 HIS 168 -1.27 GLY 244
PHE 212 1.10 MET 169 -1.53 GLY 244
SER 215 1.41 THR 170 -1.07 GLY 244
HIS 214 1.68 GLU 171 -1.29 GLY 244
ILE 195 1.28 VAL 172 -1.14 GLY 244
TYR 236 1.43 VAL 173 -1.39 GLY 244
MET 246 1.27 ARG 174 -1.40 LEU 264
LEU 206 1.22 ARG 175 -1.53 ALA 161
LEU 206 0.94 CYS 176 -1.18 ALA 161
LEU 206 0.77 PRO 177 -1.50 THR 211
LEU 206 0.66 HIS 178 -1.45 THR 211
LEU 206 0.70 HIS 179 -1.36 ARG 213
LEU 206 0.75 GLU 180 -1.52 ARG 213
SER 121 0.54 ARG 181 -1.60 THR 211
SER 121 0.72 CYS 182 -1.58 ARG 213
SER 121 0.96 SER 183 -1.45 PHE 212
LEU 137 1.10 ASP 184 -0.76 ARG 213
LEU 206 0.63 SER 185 -1.16 LEU 111
PRO 153 0.60 ASP 186 -1.69 ARG 196
LEU 206 0.74 GLY 187 -1.36 GLU 198
LEU 206 0.54 LEU 188 -1.06 LEU 111
MET 237 0.84 ALA 189 -1.28 VAL 216
LEU 206 1.02 PRO 190 -1.50 GLY 262
LEU 206 1.09 PRO 191 -1.43 ARG 213
LEU 206 1.38 GLN 192 -1.37 LEU 111
LEU 206 1.35 HIS 193 -1.68 LEU 111
LEU 206 1.29 LEU 194 -1.62 LEU 111
TYR 205 1.34 ILE 195 -1.61 GLY 112
TYR 205 1.36 ARG 196 -1.69 ASP 186
THR 170 0.93 VAL 197 -1.31 GLY 187
LYS 139 1.00 GLU 198 -1.36 GLY 187
ALA 138 0.90 GLY 199 -1.39 ILE 232
PRO 153 0.86 ASN 200 -0.84 VAL 143
PRO 153 0.94 ARG 201 -1.04 GLY 187
GLY 154 1.02 ARG 202 -0.79 GLY 187
THR 150 0.80 VAL 203 -0.96 GLY 187
THR 170 0.97 GLU 204 -0.80 GLY 262
ARG 196 1.36 TYR 205 -1.42 GLY 262
GLN 192 1.38 LEU 206 -1.68 SER 260
ARG 249 1.48 ASP 207 -1.59 SER 261
ILE 195 0.88 ASP 208 -1.71 ASN 263
HIS 193 0.95 ARG 209 -1.42 ASN 263
THR 150 0.86 ASN 210 -1.71 VAL 97
THR 150 1.00 THR 211 -1.60 ARG 181
THR 170 1.11 PHE 212 -1.45 SER 183
THR 170 1.18 ARG 213 -1.58 CYS 182
GLU 171 1.68 HIS 214 -1.48 PRO 190
THR 170 1.41 SER 215 -1.35 PRO 190
THR 170 1.20 VAL 216 -1.28 ALA 189
THR 170 1.02 VAL 217 -1.03 LEU 111
THR 170 0.89 VAL 218 -0.74 LEU 145
GLU 198 0.81 PRO 219 -0.75 LEU 206
GLU 198 0.86 TYR 220 -0.75 LEU 206
PRO 153 0.62 GLU 221 -0.58 LEU 206
LEU 265 0.60 PRO 222 -0.61 PRO 151
PRO 153 0.64 PRO 223 -0.85 PRO 151
PRO 153 0.71 GLU 224 -0.97 PRO 151
ASP 228 1.32 VAL 225 -0.69 PRO 151
ASP 228 1.03 GLY 226 -0.95 PRO 151
PRO 153 0.60 SER 227 -1.00 PRO 151
VAL 225 1.32 ASP 228 -1.21 PRO 151
LEU 265 0.95 CYS 229 -1.25 PRO 151
LEU 265 0.94 THR 230 -1.04 PRO 151
ASN 268 1.26 THR 231 -1.11 PRO 151
ILE 255 1.56 ILE 232 -1.39 GLY 199
ILE 255 1.46 HIS 233 -0.89 GLY 187
THR 253 1.18 TYR 234 -1.04 VAL 143
VAL 173 1.02 ASN 235 -1.07 ASP 186
VAL 173 1.43 TYR 236 -1.17 GLY 112
TYR 205 1.05 MET 237 -1.13 LEU 111
LEU 206 1.02 CYS 238 -1.10 LEU 111
LEU 206 0.91 ASN 239 -0.88 GLY 112
ASP 207 1.00 SER 240 -0.84 GLY 112
ASP 207 0.83 SER 241 -0.71 LEU 111
LEU 206 0.82 CYS 242 -0.88 LEU 111
LEU 206 0.68 MET 243 -1.10 HIS 168
LEU 206 0.63 GLY 244 -1.53 MET 169
LEU 206 0.86 GLY 245 -1.43 TYR 163
ARG 174 1.27 MET 246 -1.32 ILE 251
ASP 207 0.98 ASN 247 -1.23 HIS 168
ASP 207 1.11 ARG 248 -0.86 ASN 288
ASP 207 1.48 ARG 249 -1.03 GLU 286
HIS 214 1.04 PRO 250 -0.88 MET 246
HIS 214 1.09 ILE 251 -1.32 MET 246
CYS 141 0.94 LEU 252 -1.16 GLY 245
TYR 234 1.18 THR 253 -1.35 LEU 194
ILE 232 1.26 ILE 254 -1.35 ARG 174
ILE 232 1.56 ILE 255 -1.47 ARG 110
ILE 232 1.35 THR 256 -1.14 ARG 174
ILE 232 1.14 LEU 257 -0.93 LEU 206
THR 150 1.17 GLU 258 -1.16 LEU 206
SER 149 1.37 ASP 259 -1.46 LEU 206
THR 150 1.86 SER 260 -1.68 LEU 206
SER 149 1.24 SER 261 -1.59 ASP 207
SER 106 1.26 GLY 262 -1.50 PRO 190
SER 106 1.45 ASN 263 -1.71 ASP 208
SER 106 1.56 LEU 264 -1.70 GLN 100
VAL 147 1.41 LEU 265 -1.19 ASP 208
ILE 232 1.07 GLY 266 -0.99 ARG 174
ILE 232 1.34 ARG 267 -1.12 ARG 174
VAL 143 1.54 ASN 268 -1.01 ARG 174
PRO 142 1.89 SER 269 -1.06 GLY 245
CYS 141 1.35 PHE 270 -1.13 ARG 110
CYS 141 1.07 GLU 271 -0.93 ARG 110
ASN 235 0.91 VAL 272 -1.04 GLY 112
HIS 214 0.73 ARG 273 -0.90 PRO 151
ASP 207 0.72 VAL 274 -0.96 GLY 112
ASP 184 0.70 CYS 275 -0.95 PRO 151
ASP 184 0.71 ALA 276 -1.00 PRO 151
SER 183 0.63 CYS 277 -1.13 PRO 151
SER 183 0.63 CYS 277 -1.13 PRO 151
ASP 184 0.62 PRO 278 -1.16 PRO 151
SER 183 0.63 GLY 279 -1.20 PRO 151
SER 183 0.56 ARG 280 -1.08 PRO 151
LEU 130 0.53 ASP 281 -0.99 PRO 151
HIS 115 0.67 ARG 282 -1.01 PRO 151
HIS 115 0.60 ARG 283 -1.00 PRO 151
LEU 130 0.66 THR 284 -0.88 PRO 151
LEU 130 1.13 GLU 285 -0.98 ARG 249
HIS 115 1.08 GLU 286 -1.03 ARG 249
HIS 115 0.75 GLU 287 -0.84 ARG 249
ALA 129 1.11 ASN 288 -1.02 ARG 249

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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.