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CA distance fluctuations for 2404251421432652759

---  normal mode 12  ---

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
ASN 263 1.38 SER 96 -0.68 LYS 164
LEU 264 1.61 VAL 97 -0.91 LYS 164
LEU 265 1.59 PRO 98 -0.86 LYS 164
MET 169 1.39 SER 99 -0.65 ASN 210
LEU 289 1.15 GLN 100 -0.42 ILE 232
LEU 289 1.18 LYS 101 -0.62 THR 256
SER 166 1.13 THR 102 -0.42 ILE 232
SER 166 1.46 TYR 103 -0.42 ILE 232
SER 166 1.29 GLN 104 -0.44 ILE 232
SER 166 1.40 GLY 105 -0.33 ILE 232
SER 166 1.27 SER 106 -0.40 GLY 226
SER 166 1.27 SER 106 -0.40 GLY 226
SER 166 1.12 TYR 107 -0.45 GLY 199
SER 166 1.11 GLY 108 -0.46 GLY 199
SER 166 1.01 PHE 109 -0.51 ILE 232
GLU 287 0.99 ARG 110 -0.56 ILE 232
GLU 287 0.99 LEU 111 -0.55 ILE 232
ASN 131 1.04 GLY 112 -0.49 ARG 110
GLY 226 0.76 PHE 113 -0.47 ARG 110
GLY 226 0.83 LEU 114 -0.51 CYS 182
GLY 226 1.05 HIS 115 -0.52 CYS 182
GLY 226 1.10 SER 116 -0.62 CYS 182
GLY 226 1.50 VAL 122 -0.57 CYS 182
GLY 226 1.36 THR 123 -0.67 CYS 182
GLY 226 1.24 CYS 124 -0.58 CYS 182
GLY 226 1.22 THR 125 -0.47 CYS 182
GLY 226 1.07 TYR 126 -0.38 CYS 182
GLY 226 1.04 SER 127 -0.33 VAL 97
GLU 287 0.95 PRO 128 -0.40 VAL 97
GLU 287 1.15 ALA 129 -0.58 GLU 285
GLU 287 0.95 LEU 130 -0.75 ASN 288
GLY 112 1.04 ASN 131 -0.46 VAL 97
GLU 286 1.03 LYS 132 -0.41 VAL 97
GLY 226 1.10 MET 133 -0.37 CYS 182
GLY 226 1.28 PHE 134 -0.44 CYS 182
GLY 226 1.31 CYS 135 -0.56 CYS 182
GLY 226 1.35 GLN 136 -0.69 CYS 182
GLY 226 1.22 LEU 137 -0.79 VAL 225
GLY 226 1.10 ALA 138 -0.97 CYS 182
GLY 226 1.14 LYS 139 -0.90 CYS 182
GLY 226 1.14 LYS 139 -0.90 CYS 182
GLY 226 1.01 THR 140 -0.81 GLU 224
GLY 226 0.96 CYS 141 -0.65 CYS 182
GLY 226 0.78 PRO 142 -0.63 CYS 182
ARG 158 0.72 VAL 143 -0.53 LEU 111
ARG 158 0.88 GLN 144 -0.50 CYS 182
GLU 287 0.82 LEU 145 -0.52 GLY 199
GLU 287 0.84 TRP 146 -0.47 GLY 199
SER 166 0.91 VAL 147 -0.51 GLY 199
SER 166 0.92 ASP 148 -0.46 GLY 199
SER 166 0.92 SER 149 -0.50 GLY 226
SER 166 0.84 THR 150 -0.59 ASP 228
PRO 98 1.03 PRO 151 -0.48 GLY 199
PRO 98 1.12 PRO 152 -0.48 GLY 226
PRO 98 1.10 PRO 152 -0.46 GLY 226
PRO 98 1.03 PRO 153 -0.40 LEU 201
PRO 98 0.96 PRO 153 -0.49 LEU 201
PRO 98 1.09 GLY 154 -0.25 LEU 201
PRO 98 1.04 GLY 154 -0.29 LEU 201
PRO 98 1.18 THR 155 -0.33 LEU 201
PRO 98 0.90 ARG 156 -0.29 LYS 101
GLN 144 0.79 VAL 157 -0.38 LYS 101
GLN 144 0.88 ARG 158 -0.51 LYS 101
LEU 289 0.81 ALA 159 -0.53 SER 99
GLY 262 0.97 MET 160 -0.53 SER 99
LEU 289 1.06 ALA 161 -0.39 ILE 232
LEU 289 1.20 ILE 162 -0.43 THR 211
LEU 289 1.41 TYR 163 -0.40 THR 284
LEU 289 1.41 LYS 164 -0.91 VAL 97
LEU 289 1.46 GLN 165 -0.61 THR 284
TYR 103 1.46 SER 166 -0.55 ARG 248
GLY 105 1.07 GLN 167 -0.89 ASN 247
LEU 289 1.41 HIS 168 -0.48 ARG 248
SER 99 1.39 MET 169 -0.45 THR 284
LEU 264 1.41 THR 170 -0.38 THR 284
LEU 289 1.28 GLU 171 -0.35 THR 284
LEU 289 1.28 GLU 171 -0.35 THR 284
ASN 263 1.34 VAL 172 -0.42 VAL 225
LEU 289 1.22 VAL 173 -0.49 VAL 225
SER 261 1.23 ARG 174 -0.62 VAL 225
SER 261 1.17 ARG 175 -0.77 VAL 225
SER 261 1.09 CYS 176 -0.82 VAL 225
SER 261 1.12 PRO 177 -0.95 VAL 225
SER 261 1.02 HIS 178 -1.07 VAL 225
SER 261 1.03 HIS 179 -1.04 VAL 225
SER 261 1.18 GLU 180 -1.05 VAL 225
SER 261 1.05 ARG 181 -1.31 VAL 225
SER 261 0.83 CYS 182 -1.31 VAL 225
SER 261 0.88 SER 185 -1.19 VAL 225
GLY 226 0.77 ASP 186 -1.15 GLU 224
SER 261 0.81 GLY 187 -1.03 VAL 225
SER 261 0.84 LEU 188 -0.86 VAL 225
SER 261 1.09 ALA 189 -0.84 VAL 225
SER 261 1.34 PRO 190 -0.84 VAL 225
SER 261 1.32 PRO 191 -0.99 VAL 225
SER 261 1.44 GLN 192 -0.82 VAL 225
SER 261 1.43 GLN 192 -0.82 VAL 225
SER 261 1.32 LEU 193 -0.71 VAL 225
SER 261 1.11 LEU 194 -0.68 VAL 225
SER 261 0.95 ILE 195 -0.60 VAL 225
SER 261 0.85 ARG 196 -0.71 GLU 224
GLY 226 0.71 VAL 197 -0.72 GLU 224
GLY 226 0.69 GLU 198 -1.03 GLU 224
GLY 226 0.57 GLY 199 -1.15 GLU 224
GLY 226 0.44 ASN 200 -0.98 GLU 221
LEU 289 0.38 LEU 201 -1.04 GLU 221
LEU 289 0.47 ARG 202 -0.77 ASP 186
SER 261 0.61 VAL 203 -0.56 VAL 225
SER 261 0.78 GLU 204 -0.49 VAL 225
SER 261 1.10 TYR 205 -0.54 VAL 225
SER 260 1.32 LEU 206 -0.43 VAL 225
SER 261 1.55 ASP 207 -0.41 VAL 225
SER 261 1.43 ASP 208 -0.48 SER 99
SER 261 1.38 ARG 209 -0.64 SER 99
SER 261 1.24 ASN 210 -0.65 SER 99
ASN 263 1.51 THR 211 -0.47 LYS 164
SER 261 1.60 PHE 212 -0.37 VAL 225
GLY 262 1.81 ARG 213 -0.37 VAL 225
GLY 262 1.66 HIS 214 -0.45 VAL 225
GLY 262 1.23 SER 215 -0.40 VAL 225
SER 261 0.89 VAL 216 -0.44 VAL 225
LEU 289 0.67 VAL 217 -0.39 LYS 101
LEU 289 0.55 VAL 218 -0.40 LYS 101
PRO 98 0.58 PRO 219 -0.48 LEU 201
PRO 98 0.67 TYR 220 -0.72 LEU 201
GLU 287 0.56 GLU 221 -1.04 LEU 201
GLU 287 0.56 GLU 221 -1.04 LEU 201
GLU 287 0.63 PRO 222 -0.90 GLY 199
GLU 287 0.68 PRO 223 -1.01 GLY 199
GLU 287 0.45 GLU 224 -1.17 SER 185
ASP 148 0.33 VAL 225 -1.31 ARG 181
CYS 277 1.70 GLY 226 -0.50 SER 149
GLU 287 0.89 SER 227 -0.82 CYS 182
GLU 287 1.05 ASP 228 -0.66 GLY 199
GLU 287 0.81 CYS 229 -0.67 GLY 199
GLU 287 0.66 THR 230 -0.85 GLY 199
GLU 287 0.52 THR 231 -0.77 HIS 233
GLY 226 0.56 ILE 232 -0.60 CYS 182
GLY 226 0.72 HIS 233 -0.77 THR 231
GLY 226 0.82 TYR 234 -0.60 CYS 182
GLY 226 0.95 ASN 235 -0.76 GLU 224
GLY 226 1.01 TYR 236 -0.69 VAL 225
GLY 226 0.99 MET 237 -0.84 VAL 225
GLY 226 1.04 CYS 238 -0.79 VAL 225
GLY 226 1.04 CYS 238 -0.79 VAL 225
GLY 226 1.15 ASN 239 -0.71 VAL 225
GLY 226 1.12 SER 240 -0.60 GLN 167
GLY 226 1.11 SER 241 -0.76 GLN 167
LEU 289 1.04 CYS 242 -0.73 VAL 225
LEU 289 1.17 MET 243 -0.82 GLN 167
LEU 289 1.28 GLY 244 -0.72 VAL 225
LEU 289 1.29 GLY 245 -0.66 VAL 225
LEU 289 1.37 MET 246 -0.63 GLN 167
LEU 289 1.34 ASN 247 -0.89 GLN 167
LEU 289 1.25 ARG 248 -0.83 GLN 167
LEU 289 1.58 ARG 249 -0.58 GLN 167
LEU 289 1.32 PRO 250 -0.48 VAL 97
LEU 289 1.25 ILE 251 -0.46 PRO 98
LEU 289 1.06 LEU 252 -0.55 PRO 98
LEU 289 0.92 THR 253 -0.53 SER 99
LEU 289 0.94 ILE 254 -0.50 ILE 232
LEU 289 0.82 ILE 255 -0.53 ILE 232
LEU 289 0.85 THR 256 -0.62 LYS 101
PRO 98 1.11 LEU 257 -0.34 LYS 101
PRO 98 1.50 GLU 258 -0.35 LYS 101
PRO 98 1.47 ASP 259 -0.28 SER 106
ASP 207 1.35 SER 260 -0.24 LYS 101
PHE 212 1.60 SER 261 -0.34 SER 106
ARG 213 1.81 GLY 262 -0.27 LYS 101
ARG 213 1.60 ASN 263 -0.31 SER 106
VAL 97 1.61 LEU 264 -0.33 LYS 101
PRO 98 1.59 LEU 265 -0.27 ILE 232
SER 166 1.23 GLY 266 -0.41 ILE 232
MET 169 1.07 ARG 267 -0.43 ILE 232
GLU 287 0.92 ASN 268 -0.56 ILE 232
GLU 287 0.91 ASN 268 -0.57 ILE 232
LEU 289 0.90 SER 269 -0.56 ILE 232
GLU 286 0.98 PHE 270 -0.32 ASN 210
GLU 286 1.18 GLU 271 -0.48 PRO 98
GLU 286 1.17 GLU 271 -0.48 PRO 98
GLY 226 1.05 VAL 272 -0.35 PRO 98
GLY 226 1.19 ARG 273 -0.43 VAL 225
GLY 226 1.23 VAL 274 -0.57 VAL 225
GLY 226 1.40 CYS 275 -0.60 VAL 225
GLY 226 1.55 ALA 276 -0.67 VAL 225
GLY 226 1.70 CYS 277 -0.55 VAL 225
GLY 226 1.53 PRO 278 -0.49 CYS 182
GLY 226 1.56 GLY 279 -0.45 CYS 182
GLY 226 1.58 ARG 280 -0.64 ARG 283
GLY 226 1.47 ASP 281 -0.55 GLN 167
GLY 226 1.34 ARG 282 -0.39 GLN 167
GLY 226 1.25 ARG 283 -0.64 ARG 280
GLY 226 1.25 THR 284 -0.67 GLN 167
GLY 226 1.26 GLU 285 -0.66 ASN 288
GLU 271 1.18 GLU 286 -0.16 ARG 280
ALA 129 1.15 GLU 287 -0.36 ARG 280
GLY 226 1.08 ASN 288 -0.75 LEU 130
ARG 249 1.58 LEU 289 -0.15 ARG 283

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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.