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CA distance fluctuations for 2402172323063225092

---  normal mode 16  ---

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 244 0.72 SER 94 -1.03 SER 106
GLU 287 0.81 SER 95 -1.72 PHE 212
ASN 210 0.80 SER 96 -1.14 LEU 264
ILE 162 1.23 VAL 97 -0.48 GLY 105
LEU 206 1.33 PRO 98 -1.01 GLN 165
LEU 206 1.66 SER 99 -0.87 GLN 165
LEU 206 0.87 GLN 100 -1.36 PHE 270
GLY 262 1.02 LYS 101 -1.04 PHE 270
GLU 285 1.04 THR 102 -0.96 PHE 113
LEU 130 1.09 TYR 103 -0.76 PRO 98
LEU 130 1.35 GLN 104 -0.71 SER 94
LEU 130 1.15 GLY 105 -0.90 SER 94
LEU 130 1.07 SER 106 -1.03 SER 94
LEU 130 1.06 TYR 107 -0.87 SER 94
ALA 129 1.19 GLY 108 -0.77 SER 94
ASN 131 1.27 PHE 109 -0.81 PRO 152
ASN 131 1.61 ARG 110 -0.86 PRO 152
ASN 131 1.40 LEU 111 -1.02 PRO 152
SER 127 1.63 GLY 112 -1.20 PRO 151
CYS 229 1.37 PHE 113 -1.30 SER 269
SER 227 1.10 LEU 114 -1.20 PRO 151
SER 227 1.05 HIS 115 -1.11 PRO 151
SER 227 0.75 SER 116 -1.17 PRO 151
ASP 228 0.74 GLY 117 -0.97 PRO 151
ASP 228 0.59 THR 118 -0.87 PRO 151
ARG 248 0.60 ALA 119 -0.99 PRO 151
ARG 248 0.66 LYS 120 -0.96 PRO 151
ARG 248 0.55 SER 121 -1.17 PRO 151
ARG 248 0.42 VAL 122 -1.20 PRO 151
ARG 248 0.41 VAL 122 -1.21 PRO 151
ASP 186 0.39 THR 123 -1.14 PRO 151
ASP 186 0.67 CYS 124 -1.08 PRO 151
ASP 186 0.83 THR 125 -0.88 PRO 151
VAL 143 1.23 TYR 126 -0.82 LYS 101
GLY 112 1.63 SER 127 -0.58 LYS 101
TRP 146 1.62 PRO 128 -0.52 LYS 101
ASP 228 1.33 ALA 129 -0.50 SER 241
GLN 104 1.35 LEU 130 -0.76 SER 241
ARG 110 1.61 ASN 131 -0.55 LYS 101
GLY 112 1.11 LYS 132 -0.86 GLN 100
ASP 186 1.06 MET 133 -0.80 GLN 100
ASP 186 1.06 MET 133 -0.80 GLN 100
ASP 186 0.85 PHE 134 -0.64 PRO 151
ASP 186 0.67 CYS 135 -0.85 PRO 151
ASP 186 0.39 GLN 136 -0.87 PRO 151
GLU 221 0.41 LEU 137 -0.74 PRO 151
SER 185 0.42 ALA 138 -0.82 TYR 205
ASP 186 0.47 LYS 139 -0.99 PRO 151
ASP 186 0.75 THR 140 -1.14 PRO 151
ASP 186 0.94 CYS 141 -1.13 PRO 151
ASP 186 1.01 PRO 142 -1.34 PRO 151
TYR 126 1.23 VAL 143 -1.20 PRO 151
ASP 186 1.30 GLN 144 -1.37 PRO 151
GLU 221 1.37 LEU 145 -1.38 PRO 152
PRO 128 1.62 TRP 146 -1.36 PRO 152
ASP 186 1.26 VAL 147 -0.81 PRO 152
ASP 186 1.11 ASP 148 -0.66 SER 94
TYR 220 1.26 SER 149 -0.69 SER 94
PRO 219 1.62 THR 150 -0.74 ASP 228
SER 261 0.69 PRO 151 -1.37 GLN 144
ASP 186 0.47 PRO 152 -1.68 CYS 229
ASP 186 0.68 PRO 153 -1.71 PRO 223
THR 150 1.07 GLY 154 -1.62 PRO 223
THR 150 1.14 THR 155 -1.45 THR 230
THR 150 1.42 ARG 156 -1.00 ILE 232
THR 150 1.18 VAL 157 -1.35 ILE 232
SER 99 1.06 ARG 158 -1.19 ILE 232
ASP 186 0.90 ALA 159 -1.15 TYR 234
GLU 285 0.92 MET 160 -0.74 TYR 234
GLU 285 0.95 ALA 161 -0.62 TYR 236
VAL 97 1.23 ILE 162 -0.50 TYR 236
THR 284 1.06 TYR 163 -0.44 PRO 98
THR 284 1.27 LYS 164 -0.88 PRO 98
THR 284 1.34 GLN 165 -1.01 PRO 98
THR 284 1.21 SER 166 -0.77 PRO 98
THR 284 1.03 GLN 167 -0.55 PRO 98
THR 284 1.00 HIS 168 -0.45 PRO 98
THR 284 1.05 MET 169 -0.61 PRO 98
THR 284 0.91 THR 170 -0.60 LEU 264
THR 284 0.86 GLU 171 -0.56 LEU 264
GLU 285 0.81 VAL 172 -0.61 ASN 263
GLU 285 0.80 VAL 173 -0.48 ASN 263
GLU 285 0.61 ARG 174 -0.39 ASP 207
PHE 212 0.67 ARG 175 -0.41 GLY 244
PHE 212 0.68 CYS 176 -0.84 GLY 244
PHE 212 0.74 PRO 177 -0.67 GLY 244
PHE 212 0.58 HIS 178 -0.71 GLY 244
THR 150 0.62 HIS 179 -0.77 CYS 242
PHE 212 0.77 GLU 180 -0.44 ASP 184
PHE 212 0.71 ARG 181 -0.45 ALA 276
THR 150 0.71 CYS 182 -0.63 ALA 276
THR 150 0.76 SER 183 -0.82 ALA 276
THR 150 0.76 ASP 184 -0.58 ALA 189
VAL 197 1.39 SER 185 -0.28 ARG 181
VAL 197 1.48 ASP 186 -0.18 ARG 181
GLY 199 1.81 GLY 187 -0.60 LEU 206
THR 150 1.09 LEU 188 -0.65 ALA 138
THR 150 1.20 ALA 189 -0.66 ALA 138
THR 150 1.01 PRO 190 -0.54 GLY 187
THR 150 0.90 PRO 191 -0.40 LEU 206
THR 150 0.80 GLN 192 -0.39 LEU 206
THR 150 0.80 HIS 193 -0.64 LEU 206
THR 150 0.67 LEU 194 -0.55 TYR 205
ASP 186 0.87 ILE 195 -0.75 TYR 205
SER 185 1.18 ARG 196 -0.94 TYR 205
ASP 186 1.48 VAL 197 -0.69 TYR 205
SER 185 1.39 GLU 198 -0.79 PRO 151
GLY 187 1.81 GLY 199 -0.84 SER 121
GLY 187 1.29 ASN 200 -0.69 SER 121
THR 150 1.15 LEU 201 -0.69 GLU 224
THR 150 1.43 ARG 202 -0.82 GLU 224
THR 150 1.37 VAL 203 -0.67 GLU 224
THR 150 1.34 GLU 204 -0.64 GLU 224
SER 99 1.21 TYR 205 -0.94 ARG 196
SER 99 1.66 LEU 206 -0.64 HIS 193
PRO 98 1.32 ASP 207 -0.55 SER 95
PRO 98 1.26 ASP 208 -0.77 GLU 224
PRO 98 1.01 ARG 209 -0.75 GLU 224
SER 96 0.80 ASN 210 -1.11 SER 261
GLY 244 0.91 THR 211 -1.30 ASN 263
GLU 180 0.77 PHE 212 -1.72 SER 95
VAL 97 0.84 ARG 213 -0.97 SER 95
PRO 98 0.85 HIS 214 -0.65 SER 95
PRO 98 0.93 SER 215 -0.62 SER 95
THR 150 1.00 VAL 216 -0.62 SER 95
THR 150 1.27 VAL 217 -0.68 GLU 224
THR 150 1.47 VAL 218 -0.78 GLU 224
THR 150 1.62 PRO 219 -1.02 GLU 224
SER 149 1.26 TYR 220 -1.10 THR 231
PRO 128 1.44 GLU 221 -1.34 GLY 154
PRO 128 1.32 PRO 222 -1.24 PRO 153
PRO 128 1.33 PRO 223 -1.71 PRO 153
PRO 128 1.06 GLU 224 -1.37 GLY 154
ALA 129 1.23 VAL 225 -0.98 GLY 154
ALA 129 1.07 GLY 226 -1.17 PRO 153
PRO 128 1.18 SER 227 -1.47 PRO 153
PRO 128 1.35 ASP 228 -1.46 PRO 153
PRO 128 1.54 CYS 229 -1.68 PRO 152
PRO 128 1.28 THR 230 -1.45 THR 155
ASP 186 1.10 THR 231 -1.31 PRO 152
ASP 186 1.28 ILE 232 -1.35 VAL 157
ASP 186 1.15 HIS 233 -1.11 PRO 151
ASP 186 1.21 TYR 234 -1.15 ALA 159
SER 185 1.00 ASN 235 -0.84 ALA 159
ASP 186 0.77 TYR 236 -0.73 THR 253
THR 150 0.57 MET 237 -0.58 TYR 205
THR 150 0.46 CYS 238 -0.53 PRO 151
VAL 173 0.52 ASN 239 -0.53 PRO 151
VAL 173 0.79 SER 240 -0.68 LEU 130
THR 211 0.63 SER 241 -0.76 LEU 130
THR 211 0.68 CYS 242 -0.77 HIS 179
THR 211 0.76 MET 243 -0.56 LEU 130
THR 211 0.91 GLY 244 -0.84 CYS 176
THR 284 0.84 GLY 245 -0.57 CYS 176
ASP 281 0.83 MET 246 -0.55 HIS 178
ASP 281 1.05 ARG 248 -0.67 SER 99
ASP 281 1.17 ARG 249 -0.68 SER 99
ASP 281 1.26 PRO 250 -0.69 GLN 100
GLU 285 0.99 ILE 251 -0.53 GLN 100
GLU 285 1.22 LEU 252 -0.65 GLN 100
GLU 285 1.06 THR 253 -0.80 ASN 235
GLU 285 1.09 ILE 254 -0.88 TYR 234
GLU 285 1.02 ILE 255 -1.13 ILE 232
GLU 285 0.92 THR 256 -1.24 ILE 232
THR 150 0.83 LEU 257 -1.24 ILE 232
SER 99 1.03 GLU 258 -1.13 THR 230
SER 99 0.95 ASP 259 -1.23 THR 230
SER 99 1.14 SER 260 -1.16 GLU 224
SER 99 1.01 SER 261 -1.18 THR 211
SER 99 1.12 GLY 262 -1.04 THR 211
LYS 101 0.93 ASN 263 -1.30 THR 211
LYS 101 0.95 LEU 264 -1.14 SER 96
LEU 130 0.83 LEU 265 -0.99 THR 211
LEU 130 0.95 GLY 266 -0.85 SER 96
GLU 285 1.02 ARG 267 -0.76 SER 96
GLU 285 1.22 ASN 268 -0.92 PHE 113
GLU 285 1.36 SER 269 -1.30 PHE 113
ASP 186 1.07 PHE 270 -1.36 GLN 100
GLU 285 1.07 GLU 271 -1.06 GLN 100
ASP 186 0.88 VAL 272 -0.74 GLN 100
ASP 186 0.75 ARG 273 -0.55 GLN 100
ASP 186 0.59 VAL 274 -0.62 PRO 151
ARG 248 0.57 CYS 275 -0.64 PRO 151
ARG 248 0.66 ALA 276 -0.82 SER 183
ARG 248 0.84 CYS 277 -0.75 PRO 151
ARG 248 0.85 CYS 277 -0.75 PRO 151
ARG 248 0.63 PRO 278 -0.77 PRO 151
ARG 248 0.71 GLY 279 -0.78 PRO 151
ARG 248 1.01 ARG 280 -0.61 PRO 151
PRO 250 1.26 ASP 281 -0.53 SER 183
GLU 271 0.95 ARG 282 -0.44 PRO 151
PRO 250 0.94 ARG 283 -0.46 PRO 151
GLN 165 1.34 THR 284 -0.41 SER 183
SER 269 1.36 GLU 285 -0.29 SER 183
ASN 268 0.97 GLU 286 -0.33 SER 183
GLN 165 1.18 GLU 287 -0.29 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 25th, 2023.