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CA distance fluctuations for 2402181556423325144

---  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
GLU 204 0.13 SER 96 -0.37 ASN 288
SER 215 0.14 VAL 97 -0.40 ASN 288
VAL 217 0.12 PRO 98 -0.37 ASN 288
PRO 128 0.16 SER 99 -0.39 ASN 288
PRO 128 0.17 GLN 100 -0.43 ASN 288
PRO 128 0.25 LYS 101 -0.40 ASN 288
PRO 128 0.31 THR 102 -0.34 ASN 288
HIS 115 0.36 TYR 103 -0.31 PRO 98
HIS 115 0.41 GLN 104 -0.26 PRO 98
GLY 226 0.55 GLY 105 -0.29 SER 96
GLY 226 0.75 SER 106 -0.27 THR 211
GLY 226 0.66 TYR 107 -0.21 THR 211
GLY 226 0.51 GLY 108 -0.22 SER 166
HIS 115 0.38 PHE 109 -0.21 ASN 288
HIS 115 0.44 ARG 110 -0.25 ASN 288
PHE 113 0.42 LEU 111 -0.29 CYS 229
PHE 113 0.42 GLY 112 -0.45 VAL 225
LEU 111 0.42 PHE 113 -0.69 SER 227
SER 116 0.50 LEU 114 -0.77 GLY 226
ARG 110 0.44 HIS 115 -0.83 GLY 226
LEU 114 0.50 SER 116 -0.89 GLY 226
ARG 110 0.34 GLY 117 -0.78 GLY 226
LEU 114 0.32 THR 118 -0.70 GLY 226
LEU 114 0.34 ALA 119 -0.72 GLY 226
GLU 224 0.35 LYS 120 -0.69 GLY 226
GLU 224 0.43 SER 121 -0.78 GLY 226
GLN 144 0.38 VAL 122 -0.85 GLY 226
PRO 223 0.28 THR 123 -0.88 GLY 226
LEU 111 0.25 CYS 124 -0.83 GLY 226
LEU 111 0.28 THR 125 -0.76 GLY 226
TYR 103 0.24 TYR 126 -0.64 GLY 226
TYR 103 0.21 SER 127 -0.56 GLY 226
THR 102 0.31 PRO 128 -0.56 VAL 225
LEU 130 0.20 ALA 129 -0.55 VAL 225
ALA 129 0.20 LEU 130 -0.46 VAL 225
PRO 128 0.20 ASN 131 -0.44 SER 227
TYR 103 0.09 LYS 132 -0.49 GLY 226
TYR 103 0.14 MET 133 -0.57 GLY 226
TYR 103 0.14 MET 133 -0.57 GLY 226
GLN 104 0.10 PHE 134 -0.65 GLY 226
PRO 223 0.14 CYS 135 -0.71 GLY 226
SER 183 0.18 GLN 136 -0.74 GLY 226
SER 183 0.19 LEU 137 -0.69 GLY 226
SER 183 0.24 ALA 138 -0.72 GLY 226
SER 183 0.25 LYS 139 -0.84 GLY 226
PRO 223 0.27 THR 140 -0.86 GLY 226
VAL 122 0.24 CYS 141 -0.76 GLY 226
VAL 122 0.24 CYS 141 -0.76 GLY 226
VAL 122 0.36 PRO 142 -0.77 SER 227
VAL 122 0.33 VAL 143 -0.66 SER 227
VAL 122 0.38 GLN 144 -0.55 SER 227
VAL 122 0.33 LEU 145 -0.23 CYS 229
SER 116 0.38 TRP 146 -0.24 LEU 130
SER 227 0.49 VAL 147 -0.22 PRO 222
SER 227 0.85 ASP 148 -0.21 PRO 222
SER 227 1.03 SER 149 -0.17 SER 166
SER 227 0.82 THR 150 -0.16 ASN 288
GLY 226 0.62 PRO 151 -0.17 ASN 288
VAL 225 0.80 PRO 152 -0.15 ASN 288
VAL 225 0.92 PRO 153 -0.15 GLU 224
VAL 225 0.71 GLY 154 -0.17 GLU 224
VAL 225 0.57 THR 155 -0.17 ASN 288
VAL 225 0.40 ARG 156 -0.18 ASN 288
VAL 225 0.23 PHE 157 -0.20 ASN 288
VAL 225 0.15 ARG 158 -0.22 ASN 288
VAL 122 0.10 ALA 159 -0.30 SER 227
VAL 97 0.10 MET 160 -0.28 ASN 288
VAL 97 0.07 ALA 161 -0.32 ASN 288
SER 215 0.08 ILE 162 -0.40 ASN 288
SER 215 0.07 TYR 163 -0.48 ASN 288
SER 215 0.05 LYS 164 -0.60 ASN 288
THR 211 0.07 GLN 165 -0.70 ASN 288
THR 211 0.11 SER 166 -0.67 ASN 288
THR 211 0.13 GLN 167 -0.63 ASN 288
VAL 172 0.11 HIS 168 -0.52 ASN 288
SER 166 0.11 MET 169 -0.50 ASN 288
THR 211 0.16 THR 170 -0.44 ASN 288
VAL 172 0.14 GLU 171 -0.39 ASN 288
GLU 171 0.14 VAL 172 -0.34 ASN 288
HIS 168 0.10 VAL 173 -0.31 ASN 288
PRO 190 0.10 ARG 174 -0.35 GLY 226
GLY 245 0.08 ARG 175 -0.42 GLY 226
PRO 223 0.08 CYS 176 -0.42 GLY 226
PRO 223 0.09 PRO 177 -0.40 GLY 226
PRO 223 0.12 HIS 178 -0.45 GLY 226
PRO 223 0.14 HIS 179 -0.48 GLY 226
PRO 223 0.12 GLU 180 -0.42 GLY 226
PRO 223 0.15 ARG 181 -0.42 GLY 226
PRO 223 0.18 CYS 182 -0.48 GLY 226
LYS 139 0.25 SER 183 -0.47 GLY 226
PRO 223 0.25 ASP 184 -0.54 GLY 226
PRO 223 0.22 SER 185 -0.51 GLY 226
PRO 222 0.24 ASP 186 -0.55 GLY 226
VAL 225 0.21 GLY 187 -0.47 GLY 226
VAL 225 0.22 LEU 188 -0.42 GLY 226
PRO 222 0.17 ALA 189 -0.41 GLY 226
VAL 225 0.16 PRO 190 -0.36 GLY 226
PRO 222 0.13 PRO 191 -0.40 GLY 226
LEU 188 0.11 GLN 192 -0.36 GLY 226
GLU 171 0.11 HIS 193 -0.37 GLY 226
PRO 222 0.10 LEU 194 -0.43 GLY 226
PRO 222 0.12 ILE 195 -0.44 GLY 226
PRO 222 0.19 ARG 196 -0.49 GLY 226
PRO 222 0.24 VAL 197 -0.51 GLY 226
PRO 222 0.29 GLU 198 -0.65 GLY 226
PRO 222 0.36 GLY 199 -0.68 GLY 226
PRO 222 0.33 ASN 200 -0.49 GLY 226
VAL 225 0.33 LEU 201 -0.42 GLY 226
VAL 225 0.35 ARG 202 -0.34 SER 227
VAL 225 0.29 VAL 203 -0.33 SER 227
VAL 225 0.29 GLU 204 -0.26 SER 261
VAL 225 0.23 TYR 205 -0.34 SER 261
GLU 204 0.23 LEU 206 -0.40 ASN 263
VAL 225 0.18 ASP 207 -0.44 ASN 263
VAL 225 0.19 ASP 208 -0.48 ASN 263
VAL 225 0.26 ARG 209 -0.33 PRO 177
VAL 225 0.17 ASN 210 -0.43 ASN 263
THR 170 0.16 THR 211 -0.46 ASN 263
GLU 204 0.15 PHE 212 -0.40 ASN 263
GLU 204 0.13 ARG 213 -0.40 ASN 263
THR 170 0.12 HIS 214 -0.38 ASN 263
VAL 97 0.14 SER 215 -0.32 ASN 263
VAL 225 0.16 VAL 216 -0.29 SER 227
VAL 225 0.24 VAL 217 -0.24 SER 227
VAL 225 0.29 VAL 218 -0.27 SER 227
VAL 225 0.44 PRO 219 -0.19 GLU 224
VAL 225 0.42 TYR 220 -0.25 GLU 224
VAL 225 0.50 GLU 221 -0.34 GLU 224
GLU 221 0.50 PRO 222 -0.53 GLU 224
SER 121 0.40 PRO 223 -0.47 GLU 224
SER 121 0.43 GLU 224 -0.53 PRO 222
PRO 153 0.92 VAL 225 -0.57 ASP 228
SER 149 0.75 GLY 226 -0.89 SER 116
SER 149 1.03 SER 227 -0.78 THR 231
SER 149 0.64 ASP 228 -0.57 VAL 225
SER 121 0.37 CYS 229 -0.31 ASN 131
SER 121 0.37 THR 230 -0.40 SER 227
SER 121 0.39 THR 231 -0.78 SER 227
SER 121 0.28 ILE 232 -0.68 SER 227
PRO 223 0.26 HIS 233 -0.68 SER 227
PRO 222 0.19 TYR 234 -0.59 GLY 226
PRO 222 0.19 ASN 235 -0.64 GLY 226
PRO 222 0.13 TYR 236 -0.58 GLY 226
PRO 223 0.15 MET 237 -0.56 GLY 226
PRO 223 0.12 CYS 238 -0.53 GLY 226
PRO 223 0.10 ASN 239 -0.56 GLY 226
LEU 130 0.11 SER 240 -0.51 GLY 226
LEU 130 0.13 SER 241 -0.51 GLY 226
LEU 130 0.09 CYS 242 -0.49 GLY 226
LEU 130 0.08 MET 243 -0.45 GLY 226
PRO 191 0.06 GLY 244 -0.40 GLY 226
ARG 175 0.08 GLY 245 -0.40 GLY 226
ALA 129 0.06 MET 246 -0.41 GLY 226
ALA 129 0.07 ASN 247 -0.42 GLY 226
LEU 130 0.11 ARG 248 -0.45 GLY 226
ALA 129 0.07 ARG 249 -0.42 ASN 288
ALA 129 0.08 PRO 250 -0.47 ASN 288
ALA 129 0.06 ILE 251 -0.42 ASN 288
PRO 128 0.08 LEU 252 -0.42 ASN 288
PRO 128 0.07 THR 253 -0.34 SER 227
PRO 128 0.11 ILE 254 -0.33 ASN 288
VAL 122 0.16 ILE 255 -0.27 ASN 288
SER 116 0.17 THR 256 -0.26 ASN 288
VAL 225 0.24 LEU 257 -0.22 ASN 288
VAL 225 0.35 GLU 258 -0.22 ASP 207
VAL 225 0.51 ASP 259 -0.22 ASP 207
VAL 225 0.57 SER 260 -0.19 LEU 206
VAL 225 0.50 SER 261 -0.40 LEU 206
VAL 225 0.40 GLY 262 -0.39 LEU 206
GLY 226 0.45 ASN 263 -0.48 ASP 208
GLY 226 0.39 LEU 264 -0.42 THR 211
GLY 226 0.47 LEU 265 -0.32 THR 211
GLY 226 0.32 GLY 266 -0.27 THR 211
HIS 115 0.25 ARG 267 -0.28 ASN 288
HIS 115 0.26 ASN 268 -0.32 ASN 288
PRO 128 0.16 SER 269 -0.37 ASN 288
PRO 128 0.13 PHE 270 -0.38 SER 227
PRO 128 0.09 GLU 271 -0.40 SER 227
SER 241 0.07 VAL 272 -0.49 GLY 226
LEU 130 0.11 ARG 273 -0.55 GLY 226
SER 183 0.10 VAL 274 -0.60 GLY 226
SER 183 0.13 CYS 275 -0.64 GLY 226
PRO 223 0.17 ALA 276 -0.68 GLY 226
GLU 224 0.19 CYS 277 -0.67 GLY 226
GLU 224 0.19 CYS 277 -0.67 GLY 226
PRO 223 0.16 PRO 278 -0.69 GLY 226
LEU 114 0.22 GLY 279 -0.69 GLY 226
LEU 114 0.19 ARG 280 -0.60 GLY 226
SER 183 0.11 ASP 281 -0.58 GLY 226
SER 183 0.11 ARG 282 -0.59 GLY 226
GLU 287 0.20 ARG 283 -0.54 GLY 226
ASN 288 0.19 THR 284 -0.50 GLY 226
ALA 276 0.11 GLU 285 -0.49 GLY 226
HIS 115 0.09 GLU 286 -0.48 GLY 226
GLY 117 0.24 GLU 287 -0.50 GLN 165
THR 284 0.19 ASN 288 -0.70 GLN 165
ALA 276 0.09 LEU 289 -0.42 VAL 225

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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.