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CA distance fluctuations for 2404110322003549768

---  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
GLN 167 0.40 SER 96 -1.43 ASN 288
PHE 212 0.76 VAL 97 -1.61 ASN 288
THR 211 0.68 PRO 98 -1.60 LEU 252
SER 166 0.80 SER 99 -1.49 ILE 254
PHE 212 0.88 GLN 100 -1.36 ASN 288
SER 166 0.99 LYS 101 -1.02 ASN 288
SER 166 0.77 THR 102 -0.94 LEU 130
THR 211 0.74 TYR 103 -0.82 ASP 184
THR 211 0.61 GLN 104 -0.91 ASP 184
THR 211 0.63 GLY 105 -0.85 ASP 184
THR 211 0.55 SER 106 -0.86 TYR 220
THR 211 0.48 TYR 107 -1.20 TYR 220
THR 211 0.49 GLY 108 -1.12 TYR 220
THR 211 0.54 PHE 109 -1.05 ASP 184
THR 150 0.54 ARG 110 -1.32 GLU 221
THR 150 0.75 LEU 111 -1.26 ASP 184
THR 150 0.87 GLY 112 -1.28 ASP 184
THR 150 0.71 PHE 113 -1.29 ASP 184
THR 150 0.73 LEU 114 -1.20 ASP 184
THR 150 0.73 HIS 115 -1.33 SER 227
THR 150 0.66 SER 116 -1.25 SER 227
THR 150 0.56 GLY 117 -1.30 ASP 228
THR 150 0.47 THR 118 -1.19 ASP 228
LEU 188 0.54 ALA 119 -1.22 ASP 228
LEU 188 0.63 LYS 120 -1.08 ASP 228
LEU 188 0.71 SER 121 -0.99 ASP 228
LEU 188 0.65 VAL 122 -1.07 SER 183
LEU 188 0.67 THR 123 -1.27 SER 183
THR 150 0.53 CYS 124 -1.34 SER 183
THR 150 0.51 THR 125 -1.26 ASP 184
THR 150 0.49 TYR 126 -1.36 ASP 184
THR 150 0.37 SER 127 -1.17 ASP 184
ARG 248 0.41 PRO 128 -1.51 CYS 229
ARG 248 0.59 ALA 129 -1.27 CYS 229
ARG 248 0.85 LEU 130 -1.01 PRO 222
ARG 248 0.58 ASN 131 -1.20 ASP 184
THR 150 0.40 LYS 132 -1.15 ASP 184
THR 150 0.42 MET 133 -1.37 ASP 184
THR 150 0.42 MET 133 -1.37 ASP 184
LEU 130 0.55 PHE 134 -1.27 ASP 184
LEU 188 0.46 CYS 135 -1.21 ASP 184
LEU 188 0.60 GLN 136 -1.16 SER 183
LEU 188 0.64 LEU 137 -1.19 CYS 182
LEU 188 0.82 ALA 138 -1.56 CYS 182
LEU 188 0.81 LYS 139 -1.54 SER 183
LEU 188 0.70 THR 140 -1.85 SER 183
THR 150 0.54 CYS 141 -1.56 ASP 184
THR 150 0.54 CYS 141 -1.56 ASP 184
THR 150 0.70 PRO 142 -1.58 ASP 184
THR 150 0.75 VAL 143 -1.69 ASP 184
THR 150 1.07 GLN 144 -1.54 ASP 184
THR 150 0.95 LEU 145 -1.31 ASP 184
THR 150 1.23 TRP 146 -1.61 GLU 221
HIS 115 0.37 VAL 147 -1.68 TYR 220
THR 211 0.39 ASP 148 -1.27 TYR 220
ASP 228 0.48 SER 149 -1.01 TYR 220
TRP 146 1.23 THR 150 -0.67 ASP 186
CYS 229 0.92 PRO 151 -0.97 ASP 186
CYS 229 1.26 PRO 152 -0.90 ASP 186
CYS 229 1.49 PRO 153 -0.91 ASP 186
CYS 229 1.36 GLY 154 -1.37 GLU 204
CYS 229 1.44 THR 155 -1.30 GLU 204
THR 230 1.20 ARG 156 -1.26 ASP 186
THR 211 1.10 VAL 157 -1.16 ASP 184
THR 211 1.13 ARG 158 -1.26 SER 185
ILE 232 0.79 ALA 159 -1.13 SER 185
ILE 232 0.68 MET 160 -1.10 GLY 262
ILE 232 0.56 ALA 161 -1.25 PRO 98
ILE 232 0.52 ILE 162 -1.33 PRO 98
LYS 101 0.50 TYR 163 -1.34 PRO 98
LYS 101 0.75 LYS 164 -1.44 GLU 285
LYS 101 0.75 GLN 165 -1.39 ASN 288
LYS 101 0.99 SER 166 -1.39 ASN 288
LYS 101 0.76 GLN 167 -1.18 ASN 288
LYS 101 0.65 HIS 168 -1.22 ASN 288
GLN 100 0.81 MET 169 -1.41 ASN 288
GLN 100 0.64 THR 170 -1.33 ASN 288
GLN 100 0.52 GLU 171 -1.17 ASN 288
GLN 100 0.44 VAL 172 -1.10 ASN 288
GLN 100 0.36 VAL 173 -1.06 GLY 262
GLU 224 0.37 ARG 174 -1.20 GLY 262
GLU 224 0.38 ARG 175 -1.11 GLY 262
GLU 224 0.35 CYS 176 -1.02 SER 261
MET 243 0.34 PRO 177 -1.17 SER 261
LEU 130 0.39 HIS 178 -1.00 SER 261
PRO 191 1.13 HIS 179 -0.86 SER 261
LEU 206 0.46 GLU 180 -1.07 SER 261
LEU 206 0.36 ARG 181 -1.00 SER 261
LEU 206 0.47 CYS 182 -1.56 ALA 138
LEU 206 0.29 SER 183 -1.85 THR 140
PRO 190 0.22 ASP 184 -1.69 VAL 143
PRO 190 0.25 SER 185 -1.64 TYR 234
HIS 179 0.32 ASP 186 -1.58 VAL 203
GLU 224 0.93 GLY 187 -1.22 SER 261
GLU 224 1.00 LEU 188 -1.33 SER 261
HIS 179 0.72 ALA 189 -1.71 SER 260
HIS 179 0.75 PRO 190 -1.70 SER 261
HIS 179 1.13 PRO 191 -1.43 SER 261
LEU 206 0.63 GLN 192 -1.32 GLY 262
LEU 206 0.65 HIS 193 -1.42 GLY 262
TYR 205 0.57 LEU 194 -1.16 GLY 262
TYR 205 0.67 ILE 195 -1.27 SER 185
TYR 205 0.81 ARG 196 -1.36 SER 185
GLU 224 0.69 VAL 197 -1.51 SER 185
GLU 224 0.83 GLU 198 -1.19 SER 185
GLU 224 1.01 GLY 199 -1.04 SER 183
PRO 223 1.18 ASN 200 -1.15 ASP 186
PRO 223 1.51 LEU 201 -1.06 ASP 186
PRO 223 1.42 ARG 202 -1.36 ASP 186
PRO 223 1.12 VAL 203 -1.58 ASP 186
GLU 224 0.85 GLU 204 -1.44 ASP 259
ARG 196 0.81 TYR 205 -1.63 ASP 259
HIS 179 0.70 LEU 206 -1.72 ASN 263
GLU 224 0.54 ASP 207 -1.54 ASN 263
VAL 217 1.24 ASP 208 -0.98 SER 261
VAL 217 1.09 ARG 209 -0.89 SER 261
PRO 219 1.18 ASN 210 -0.81 ASN 288
ARG 158 1.13 THR 211 -0.88 ASN 288
GLN 100 0.88 PHE 212 -1.01 SER 261
GLN 100 0.57 ARG 213 -1.23 GLY 262
GLU 224 0.49 HIS 214 -1.68 GLY 262
ASP 208 0.65 SER 215 -1.49 GLY 262
ASP 208 0.74 VAL 216 -1.26 GLY 262
ASP 208 1.24 VAL 217 -1.34 SER 185
ASN 210 1.02 VAL 218 -1.31 ASP 186
ASN 210 1.18 PRO 219 -1.23 VAL 147
THR 230 0.91 TYR 220 -1.68 VAL 147
ASN 210 0.88 GLU 221 -1.61 TRP 146
GLY 154 0.94 PRO 222 -1.28 TRP 146
LEU 201 1.51 PRO 223 -0.99 ALA 129
LEU 201 1.47 GLU 224 -0.77 ALA 129
LEU 201 0.83 VAL 225 -0.89 ALA 129
GLY 154 1.06 GLY 226 -1.00 ALA 129
PRO 153 1.33 SER 227 -1.33 HIS 115
SER 260 1.36 ASP 228 -1.30 GLY 117
PRO 153 1.49 CYS 229 -1.51 PRO 128
LEU 257 1.41 THR 230 -0.99 ASP 184
LEU 257 0.81 THR 231 -1.28 ASP 184
ILE 255 1.01 ILE 232 -1.31 ASP 184
ILE 254 0.66 HIS 233 -1.46 SER 183
THR 253 0.70 TYR 234 -1.64 SER 185
TYR 205 0.59 ASN 235 -1.36 SER 185
TYR 205 0.56 TYR 236 -1.20 SER 185
TYR 205 0.64 MET 237 -0.96 CYS 182
TYR 205 0.46 CYS 238 -0.94 GLY 262
LEU 130 0.52 ASN 239 -0.85 PRO 98
LEU 130 0.64 SER 240 -0.93 PRO 98
LEU 130 0.81 SER 241 -0.77 PRO 98
LEU 130 0.62 CYS 242 -0.78 GLY 262
LEU 130 0.62 MET 243 -0.79 SER 261
LEU 130 0.52 GLY 244 -0.89 SER 261
LEU 130 0.45 GLY 245 -0.90 SER 261
LEU 130 0.49 MET 246 -0.85 PRO 98
LEU 130 0.68 ASN 247 -0.74 GLY 262
LEU 130 0.85 ARG 248 -0.83 PRO 98
LEU 130 0.59 ARG 249 -0.97 PRO 98
ASN 131 0.50 PRO 250 -1.29 GLU 285
LYS 101 0.44 ILE 251 -1.59 PRO 98
ILE 232 0.54 LEU 252 -1.60 PRO 98
ILE 232 0.75 THR 253 -1.28 PRO 98
ILE 232 0.96 ILE 254 -1.49 SER 99
ILE 232 1.01 ILE 255 -1.10 ASP 184
THR 230 1.01 THR 256 -1.01 ASP 184
THR 230 1.41 LEU 257 -0.95 ASP 186
THR 230 1.34 GLU 258 -1.09 LEU 206
THR 230 1.13 ASP 259 -1.63 TYR 205
ASP 228 1.36 SER 260 -1.71 ALA 189
ASP 228 1.30 SER 261 -1.70 PRO 190
ASP 228 0.93 GLY 262 -1.68 HIS 214
ASP 228 0.91 ASN 263 -1.72 LEU 206
THR 230 1.09 LEU 264 -1.32 LEU 206
THR 230 1.12 LEU 265 -1.05 LEU 206
THR 230 0.95 GLY 266 -0.89 ASP 184
THR 230 0.79 ARG 267 -0.92 ASP 184
ILE 232 0.67 ASN 268 -0.99 ASP 184
ILE 232 0.66 SER 269 -1.02 ASP 184
THR 150 0.44 PHE 270 -1.19 ASP 184
THR 150 0.42 GLU 271 -1.40 GLU 285
THR 150 0.37 VAL 272 -1.21 PRO 98
LEU 130 0.58 ARG 273 -1.08 PRO 98
LEU 130 0.51 VAL 274 -0.97 ASP 184
LEU 130 0.68 CYS 275 -0.87 SER 183
LEU 130 0.57 ALA 276 -0.84 SER 183
LEU 188 0.53 CYS 277 -0.85 ASP 228
LEU 188 0.53 CYS 277 -0.85 ASP 228
LEU 130 0.50 PRO 278 -0.98 SER 183
LEU 188 0.46 GLY 279 -1.03 ASP 228
LEU 188 0.41 ARG 280 -0.97 ASP 228
LEU 130 0.65 ASP 281 -1.04 PRO 98
LEU 130 0.49 ARG 282 -1.09 PRO 98
THR 150 0.32 ARG 283 -1.05 PRO 98
ALA 119 0.24 THR 284 -1.23 PRO 98
ALA 129 0.25 GLU 285 -1.59 PRO 98
GLU 285 0.24 GLU 286 -1.35 PRO 98
ALA 119 0.34 GLU 287 -1.37 GLN 165
ALA 119 0.19 ASN 288 -1.61 VAL 97

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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.