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CA distance fluctuations for 240414222520177412

---  normal mode 14  ---

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
GLY 262 1.16 VAL 97 -0.57 VAL 172
SER 215 1.45 PRO 98 -0.74 SER 166
ASP 259 1.62 SER 99 -1.44 SER 166
GLY 262 0.80 GLN 100 -0.99 PHE 113
GLU 285 0.85 LYS 101 -0.85 PHE 113
GLU 285 1.21 THR 102 -0.66 PHE 113
LEU 130 1.35 TYR 103 -0.92 THR 211
LEU 130 1.55 GLN 104 -0.95 THR 211
ALA 129 1.35 GLY 105 -1.18 THR 211
ALA 129 1.40 SER 106 -1.24 THR 211
ALA 129 1.40 SER 106 -1.24 THR 211
ALA 129 1.46 TYR 107 -1.09 THR 211
ALA 129 1.67 GLY 108 -0.95 THR 211
PRO 128 1.62 PHE 109 -0.94 PRO 152
ASN 131 1.49 ARG 110 -0.95 PRO 152
SER 127 1.48 ARG 110 -0.96 PRO 152
SER 127 1.60 LEU 111 -0.95 PRO 152
SER 127 1.49 GLY 112 -0.95 PRO 152
THR 230 1.27 PHE 113 -1.78 PHE 270
THR 230 1.07 LEU 114 -1.21 PHE 270
GLU 221 0.73 VAL 122 -0.69 TYR 205
GLU 221 0.77 THR 123 -0.80 TYR 205
GLU 221 0.96 CYS 124 -0.61 PRO 151
GLU 221 0.96 CYS 124 -0.61 PRO 151
GLU 221 1.11 THR 125 -0.40 PRO 151
LEU 111 1.35 TYR 126 -0.38 ARG 248
LEU 111 1.60 SER 127 -0.63 ARG 248
VAL 147 1.83 PRO 128 -0.57 ARG 248
GLY 108 1.67 ALA 129 -0.81 ARG 248
GLN 104 1.55 LEU 130 -1.09 ARG 248
ARG 110 1.49 ASN 131 -0.72 ARG 248
ARG 282 0.87 LYS 132 -0.67 PHE 113
GLU 221 0.93 MET 133 -0.66 LEU 114
GLU 221 0.93 MET 133 -0.66 LEU 114
GLU 221 0.92 PHE 134 -0.41 LEU 130
GLU 221 0.88 CYS 135 -0.62 TYR 205
GLU 221 0.88 CYS 135 -0.62 TYR 205
GLU 221 0.73 GLN 136 -0.90 TYR 205
GLU 221 0.76 LEU 137 -0.98 TYR 205
GLU 221 0.79 ALA 138 -1.24 TYR 205
GLU 221 0.82 LYS 139 -1.09 TYR 205
GLU 221 1.02 THR 140 -0.89 TYR 205
GLU 221 1.16 CYS 141 -0.77 THR 253
GLU 221 1.16 CYS 141 -0.77 THR 253
GLU 221 1.22 PRO 142 -0.90 PRO 151
TYR 126 1.22 VAL 143 -1.05 ILE 254
TYR 126 1.19 GLN 144 -0.99 PRO 152
PRO 128 1.48 LEU 145 -1.15 PRO 152
PRO 128 1.58 TRP 146 -1.47 PRO 152
PRO 128 1.83 VAL 147 -1.32 PRO 152
PRO 128 1.31 ASP 148 -0.75 THR 211
TYR 220 1.35 SER 149 -0.67 ASN 210
TYR 220 1.34 SER 149 -0.68 ASN 210
PRO 219 1.76 THR 150 -0.46 ASN 210
SER 99 0.94 PRO 151 -1.53 ASP 228
LEU 188 0.92 PRO 152 -1.47 TRP 146
LEU 188 1.27 PRO 153 -1.61 PRO 222
LEU 188 1.38 GLY 154 -1.52 GLU 224
SER 99 1.38 THR 155 -1.60 THR 230
SER 99 1.39 ARG 156 -1.17 THR 230
THR 150 1.35 VAL 157 -1.06 ASP 208
PRO 98 1.29 ARG 158 -0.99 ILE 232
PRO 98 1.36 ALA 159 -1.18 ILE 232
PRO 98 1.22 MET 160 -0.84 ILE 232
PRO 98 1.22 MET 160 -0.84 ILE 232
THR 150 0.75 ALA 161 -0.83 PHE 113
THR 150 0.59 ILE 162 -0.91 GLN 100
THR 150 0.51 TYR 163 -0.85 PHE 113
ASP 281 0.59 LYS 164 -0.97 PHE 113
THR 211 0.58 GLN 165 -1.11 SER 99
ASP 208 0.65 SER 166 -1.44 SER 99
ASP 208 0.65 SER 166 -1.44 SER 99
ASP 208 0.98 GLN 167 -1.15 SER 99
ASP 208 0.98 GLN 167 -1.15 SER 99
ASP 208 0.94 HIS 168 -0.89 SER 99
ASP 208 0.80 MET 169 -0.80 SER 99
ASP 208 1.07 THR 170 -0.64 GLY 244
ARG 213 0.96 GLU 171 -0.71 GLY 245
MET 246 0.60 VAL 172 -0.58 PHE 113
THR 150 0.67 VAL 173 -0.58 PHE 113
THR 150 0.80 ARG 174 -0.44 GLU 171
THR 150 0.82 ARG 175 -0.41 LEU 206
THR 150 0.81 ARG 175 -0.41 LEU 206
PHE 212 0.77 CYS 176 -0.54 LEU 130
PHE 212 0.77 PRO 177 -0.51 LEU 130
THR 150 0.75 HIS 178 -0.58 GLU 285
THR 150 0.84 HIS 179 -0.52 LEU 206
THR 150 0.93 GLU 180 -0.47 LEU 206
LEU 201 0.98 ARG 181 -0.42 LEU 206
ARG 202 1.39 LEU 188 -0.67 ALA 276
VAL 203 1.60 ALA 189 -0.64 ALA 276
THR 150 1.23 PRO 190 -0.88 LEU 206
THR 150 1.18 PRO 191 -0.61 LEU 206
THR 150 0.99 GLN 192 -0.57 ASP 207
THR 150 1.08 HIS 193 -0.84 ASP 207
THR 150 0.95 LEU 194 -0.67 ASP 207
THR 150 1.09 ILE 195 -0.80 TYR 205
THR 150 1.22 ARG 196 -1.19 TYR 205
THR 150 1.37 VAL 197 -1.12 TYR 205
THR 150 1.07 GLU 198 -1.06 TYR 205
THR 150 1.15 GLY 199 -0.69 LYS 139
PRO 191 1.08 ASN 200 -0.97 SER 227
PRO 191 1.15 LEU 201 -1.21 SER 227
ALA 189 1.45 ARG 202 -0.89 SER 227
ALA 189 1.60 VAL 203 -0.80 ASP 208
SER 260 1.27 GLU 204 -0.87 GLU 198
SER 261 1.16 TYR 205 -1.24 ALA 138
SER 261 1.64 LEU 206 -0.88 PRO 190
SER 261 1.04 ASP 207 -0.84 HIS 193
THR 170 1.07 ASP 208 -1.39 VAL 217
GLN 167 0.95 ARG 209 -1.14 GLU 224
GLN 167 0.80 ASN 210 -1.63 SER 261
ASN 247 0.84 THR 211 -1.65 ASN 263
GLY 244 0.90 PHE 212 -1.23 LEU 264
THR 170 0.99 ARG 213 -0.62 ILE 232
PRO 98 0.95 HIS 214 -0.72 ILE 195
PRO 98 1.45 SER 215 -0.76 ILE 232
PRO 98 1.25 VAL 216 -0.92 ILE 232
THR 150 1.45 VAL 217 -1.39 ASP 208
THR 150 1.76 VAL 218 -1.26 ASP 208
THR 150 1.76 PRO 219 -1.17 ASP 208
SER 149 1.35 TYR 220 -1.23 THR 230
ILE 232 1.84 GLU 221 -1.33 GLY 154
PRO 128 1.12 PRO 222 -1.61 PRO 153
PRO 128 1.12 PRO 222 -1.60 PRO 153
PRO 128 1.09 PRO 223 -1.43 GLY 154
PRO 128 0.91 GLU 224 -1.52 GLY 154
ALA 129 0.88 VAL 225 -1.38 GLY 154
ALA 129 0.92 GLY 226 -1.24 PRO 151
ALA 129 1.04 SER 227 -1.43 PRO 151
ALA 129 1.24 ASP 228 -1.53 PRO 151
PRO 128 1.21 CYS 229 -1.45 PRO 152
PHE 113 1.27 THR 230 -1.60 THR 155
GLU 221 1.06 THR 231 -1.20 TYR 220
GLU 221 1.84 ILE 232 -1.18 ALA 159
GLU 221 1.43 HIS 233 -0.89 ALA 159
GLU 221 1.23 TYR 234 -0.83 ALA 159
GLU 221 0.98 ASN 235 -0.91 TYR 205
GLU 221 0.89 TYR 236 -0.84 TYR 205
THR 150 0.89 MET 237 -0.87 TYR 205
THR 150 0.77 CYS 238 -0.63 TYR 205
THR 150 0.77 CYS 238 -0.64 TYR 205
THR 150 0.67 ASN 239 -0.62 LEU 130
THR 150 0.67 ASN 239 -0.62 LEU 130
THR 150 0.59 SER 240 -0.78 LEU 130
THR 211 0.61 SER 241 -1.01 LEU 130
PHE 212 0.62 CYS 242 -0.82 LEU 130
THR 211 0.79 MET 243 -0.86 LEU 130
PHE 212 0.90 GLY 244 -0.72 LEU 130
PHE 212 0.86 GLY 245 -0.71 GLU 171
THR 211 0.69 MET 246 -0.69 LEU 130
THR 211 0.84 ASN 247 -0.93 LEU 130
THR 211 0.72 ARG 248 -1.09 LEU 130
THR 211 0.71 ARG 249 -0.87 LEU 130
THR 150 0.47 PRO 250 -0.85 PHE 113
THR 150 0.47 PRO 250 -0.85 PHE 113
THR 150 0.55 ILE 251 -0.96 PHE 113
ASP 281 0.59 LEU 252 -1.20 PHE 113
THR 150 0.71 THR 253 -1.15 PHE 113
VAL 97 0.97 ILE 254 -1.10 PHE 113
VAL 97 0.97 ILE 254 -1.10 PHE 113
ASN 131 1.00 ILE 255 -1.03 ILE 232
SER 99 1.05 THR 256 -0.82 THR 211
SER 99 1.04 THR 256 -0.82 THR 211
SER 99 1.17 LEU 257 -1.04 THR 230
SER 99 1.49 GLU 258 -1.24 THR 211
SER 99 1.62 ASP 259 -1.27 ASN 210
SER 99 1.53 SER 260 -1.33 ASN 210
LEU 206 1.64 SER 261 -1.63 ASN 210
LEU 206 1.64 SER 261 -1.63 ASN 210
SER 99 1.55 GLY 262 -1.39 ASN 210
SER 99 1.34 ASN 263 -1.65 THR 211
SER 99 1.01 LEU 264 -1.37 THR 211
PRO 128 1.09 LEU 265 -1.34 THR 211
PRO 128 1.17 GLY 266 -1.10 THR 211
ASN 131 1.17 ARG 267 -0.84 THR 211
ASN 131 1.17 ARG 267 -0.84 THR 211
ASN 131 1.31 ASN 268 -0.74 PHE 113
GLU 285 0.89 SER 269 -1.36 PHE 113
GLU 285 0.73 PHE 270 -1.78 PHE 113
ASP 281 0.88 GLU 271 -1.35 PHE 113
THR 150 0.62 VAL 272 -0.95 PHE 113
THR 150 0.62 VAL 272 -0.95 PHE 113
GLU 221 0.68 ARG 273 -0.59 LEU 130
GLU 221 0.71 VAL 274 -0.59 TYR 205
GLU 221 0.68 CYS 275 -0.65 TYR 205
GLU 221 0.66 ALA 276 -0.79 TYR 205
GLU 221 0.64 CYS 277 -0.69 TYR 205
GLU 221 0.64 CYS 277 -0.69 TYR 205
GLU 221 0.77 PRO 278 -0.58 TYR 205
GLU 221 0.76 GLY 279 -0.50 TYR 205
GLU 221 0.64 ARG 280 -0.45 TYR 205
GLU 271 0.88 ASP 281 -0.41 ALA 276
LEU 111 0.99 ARG 282 -0.50 SER 241
LEU 111 0.99 ARG 282 -0.50 SER 241
GLY 112 0.88 ARG 283 -0.39 SER 241
THR 102 0.98 THR 284 -0.44 HIS 178
GLN 104 1.24 GLU 285 -0.61 MET 243
GLN 104 1.19 GLU 286 -0.70 MET 243
GLN 104 1.12 GLU 287 -0.52 MET 243

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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.