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CA distance fluctuations for 2404250248312395522

---  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
ARG 181 0.52 SER 96 -0.91 ASP 184
PHE 212 0.87 VAL 97 -1.02 ASP 184
PHE 212 0.95 PRO 98 -1.15 ASP 184
PHE 212 0.76 SER 99 -1.32 ASP 184
PHE 212 0.87 GLN 100 -1.42 ASP 184
THR 211 0.79 LYS 101 -1.58 ASP 184
THR 211 0.69 THR 102 -1.61 ASP 184
THR 211 0.71 TYR 103 -1.47 ASP 184
THR 211 0.57 GLN 104 -1.37 ASP 184
THR 211 0.59 GLY 105 -1.27 ASP 184
ASP 228 0.54 SER 106 -1.16 ASP 184
ASP 228 0.49 TYR 107 -1.12 ASP 184
THR 211 0.47 GLY 108 -1.22 ASP 184
THR 211 0.53 PHE 109 -1.24 ASP 184
THR 150 0.53 ARG 110 -1.33 PRO 222
THR 150 0.74 LEU 111 -1.29 ASP 184
THR 150 0.90 GLY 112 -1.23 ASP 184
THR 150 0.87 PHE 113 -1.15 ASP 184
THR 150 0.83 LEU 114 -1.29 SER 183
THR 150 0.79 HIS 115 -1.40 SER 183
THR 150 0.69 SER 116 -1.44 SER 183
THR 150 0.62 GLY 117 -1.44 SER 183
LEU 188 0.62 THR 118 -1.32 SER 183
LEU 188 0.68 ALA 119 -1.37 SER 183
LEU 188 0.74 LYS 120 -1.21 SER 183
LEU 188 0.83 SER 121 -1.23 SER 183
LEU 188 0.82 VAL 122 -1.26 SER 183
LEU 188 0.92 THR 123 -1.16 CYS 182
LEU 188 0.78 CYS 124 -1.12 CYS 182
LEU 188 0.63 THR 125 -1.18 SER 183
THR 150 0.63 TYR 126 -1.13 SER 183
THR 150 0.57 SER 127 -1.23 ASP 184
THR 150 0.51 PRO 128 -1.39 ASP 184
ARG 248 0.47 ALA 129 -1.46 ASP 184
ARG 248 0.62 LEU 130 -1.43 ASP 184
THR 150 0.49 ASN 131 -1.39 ASP 184
THR 150 0.58 LYS 132 -1.19 ASP 184
THR 150 0.58 MET 133 -1.05 ASP 184
LEU 188 0.62 PHE 134 -0.94 SER 183
LEU 188 0.78 CYS 135 -1.06 CYS 182
LEU 188 0.93 GLN 136 -1.15 CYS 182
LEU 188 0.97 LEU 137 -1.16 CYS 182
LEU 188 1.20 ALA 138 -1.48 CYS 182
LEU 188 1.20 LYS 139 -1.67 CYS 182
LEU 188 1.00 THR 140 -1.54 CYS 182
LEU 188 0.77 CYS 141 -1.29 CYS 182
THR 150 0.76 PRO 142 -1.18 SER 185
THR 150 0.81 VAL 143 -1.27 SER 185
THR 150 1.15 GLN 144 -1.26 SER 185
THR 150 1.04 LEU 145 -1.23 SER 185
THR 150 1.19 TRP 146 -1.70 GLU 221
ASP 148 0.38 VAL 147 -1.47 TYR 220
THR 211 0.39 ASP 148 -1.14 GLU 221
SER 227 0.56 SER 149 -1.02 ASP 184
TRP 146 1.19 THR 150 -0.82 ASP 184
CYS 229 1.09 PRO 151 -0.87 ASP 186
SER 227 1.24 PRO 152 -1.01 ASP 186
SER 227 1.42 PRO 153 -1.21 ASP 186
ASP 228 1.29 GLY 154 -1.44 ASP 186
THR 230 1.26 THR 155 -1.21 ASP 186
ASN 210 1.17 ARG 156 -1.23 SER 185
THR 211 1.10 VAL 157 -1.22 SER 185
THR 211 1.10 ARG 158 -1.19 SER 185
ILE 232 0.77 ALA 159 -0.99 SER 185
ILE 232 0.64 MET 160 -1.07 GLY 262
ILE 232 0.52 ALA 161 -0.93 GLY 262
GLN 100 0.50 ILE 162 -0.88 ASP 184
GLY 245 0.43 TYR 163 -0.85 ASP 184
THR 102 0.49 LYS 164 -0.97 ASP 184
THR 102 0.53 GLN 165 -0.89 ASP 184
THR 102 0.50 SER 166 -0.92 ASP 184
GLY 244 0.52 GLN 167 -0.78 ASP 184
GLY 244 0.58 HIS 168 -0.74 ASP 184
LYS 101 0.44 MET 169 -0.85 ASP 184
ARG 181 0.53 THR 170 -0.82 GLY 262
PRO 177 0.61 GLU 171 -0.80 THR 211
VAL 97 0.79 VAL 172 -0.80 GLY 262
GLN 100 0.46 VAL 173 -0.92 GLY 262
GLN 100 0.39 ARG 174 -1.04 GLY 262
LEU 206 0.41 ARG 175 -0.99 SER 261
GLU 171 0.46 CYS 176 -0.90 SER 261
GLU 171 0.61 PRO 177 -0.94 SER 261
GLU 171 0.42 HIS 178 -0.87 SER 261
ALA 189 0.55 HIS 179 -0.90 SER 261
LEU 206 0.50 GLU 180 -1.00 SER 261
GLU 171 0.60 ARG 181 -0.94 GLY 199
LEU 206 0.34 CYS 182 -1.67 LYS 139
ARG 209 0.17 SER 183 -1.74 ASP 228
GLY 187 0.04 ASP 184 -1.61 THR 102
LEU 206 0.11 SER 185 -1.67 VAL 197
HIS 179 0.49 ASP 186 -1.74 ARG 202
GLU 224 0.92 GLY 187 -1.29 SER 261
ALA 138 1.20 LEU 188 -1.25 SER 261
MET 237 0.81 ALA 189 -1.70 SER 260
LEU 206 0.80 PRO 190 -1.62 SER 261
LEU 206 0.72 PRO 191 -1.21 SER 261
LEU 206 0.66 GLN 192 -1.19 SER 261
LEU 206 0.66 HIS 193 -1.30 GLY 262
TYR 205 0.51 LEU 194 -1.11 GLY 262
TYR 205 0.64 ILE 195 -1.07 GLY 262
TYR 205 0.88 ARG 196 -1.19 SER 185
TYR 205 0.71 VAL 197 -1.67 SER 185
PRO 223 0.89 GLU 198 -1.35 SER 185
PRO 223 1.09 GLY 199 -1.18 SER 185
PRO 223 1.23 ASN 200 -1.28 ASP 186
PRO 223 1.71 LEU 201 -1.21 ASP 186
PRO 223 1.36 ARG 202 -1.74 ASP 186
PRO 223 1.10 VAL 203 -1.30 ASP 186
PRO 223 0.81 GLU 204 -1.64 SER 260
ARG 196 0.88 TYR 205 -1.59 SER 260
PRO 190 0.80 LEU 206 -1.74 ASN 263
GLU 224 0.48 ASP 207 -1.38 SER 261
VAL 217 1.18 ASP 208 -0.79 SER 261
VAL 217 1.03 ARG 209 -0.61 SER 261
PRO 219 1.21 ASN 210 -0.64 GLU 171
VAL 157 1.10 THR 211 -0.80 GLU 171
PRO 98 0.95 PHE 212 -0.82 SER 261
GLN 100 0.58 ARG 213 -1.02 GLY 262
THR 230 0.44 HIS 214 -1.47 GLY 262
ASP 208 0.60 SER 215 -1.57 GLY 262
ASP 208 0.69 VAL 216 -1.44 GLY 262
ASP 208 1.18 VAL 217 -1.33 SER 185
ASN 210 0.99 VAL 218 -1.54 SER 185
ASN 210 1.21 PRO 219 -1.32 SER 185
ASN 210 0.92 TYR 220 -1.47 VAL 147
ARG 202 0.94 GLU 221 -1.70 TRP 146
LEU 201 0.88 PRO 222 -1.43 TRP 146
LEU 201 1.71 PRO 223 -1.05 ASP 184
LEU 201 1.34 GLU 224 -0.79 ASP 184
LEU 201 0.89 VAL 225 -0.87 ASP 184
PRO 153 1.08 GLY 226 -1.49 SER 183
PRO 153 1.42 SER 227 -1.54 SER 183
SER 260 1.31 ASP 228 -1.74 SER 183
PRO 153 1.35 CYS 229 -1.18 SER 183
LEU 257 1.30 THR 230 -1.10 SER 183
THR 150 0.86 THR 231 -1.10 SER 185
ILE 255 0.84 ILE 232 -1.33 SER 185
LEU 188 0.65 HIS 233 -1.43 SER 185
LEU 188 0.67 TYR 234 -1.50 SER 185
LEU 188 0.86 ASN 235 -1.28 CYS 182
LEU 188 0.80 TYR 236 -0.99 CYS 182
ALA 189 0.81 MET 237 -0.91 GLY 262
ALA 189 0.64 CYS 238 -0.89 GLY 262
LEU 188 0.63 ASN 239 -0.74 GLY 262
LEU 188 0.54 SER 240 -0.66 GLY 262
LEU 188 0.48 SER 241 -0.63 GLY 262
LEU 188 0.39 CYS 242 -0.71 SER 261
LEU 130 0.38 MET 243 -0.70 SER 261
HIS 168 0.58 GLY 244 -0.78 SER 261
HIS 168 0.48 GLY 245 -0.81 SER 261
ILE 251 0.47 MET 246 -0.72 GLY 262
LEU 130 0.49 ASN 247 -0.67 SER 261
LEU 130 0.62 ARG 248 -0.61 GLY 262
LEU 130 0.57 ARG 249 -0.69 ASP 184
LEU 130 0.55 PRO 250 -0.83 ASP 184
MET 246 0.47 ILE 251 -0.90 ASP 184
ILE 232 0.56 LEU 252 -1.05 ASP 184
ILE 232 0.72 THR 253 -1.04 ASP 184
ILE 232 0.83 ILE 254 -1.12 ASP 184
ILE 232 0.84 ILE 255 -1.14 ASP 184
THR 230 0.93 THR 256 -1.12 ASP 184
THR 230 1.30 LEU 257 -1.08 ASP 184
THR 230 1.05 GLU 258 -1.01 SER 185
ASP 228 1.06 ASP 259 -1.44 GLU 204
ASP 228 1.31 SER 260 -1.70 ALA 189
ASP 228 1.22 SER 261 -1.62 PRO 190
ASP 228 0.86 GLY 262 -1.57 SER 215
ASP 228 0.90 ASN 263 -1.74 LEU 206
THR 230 0.90 LEU 264 -1.22 LEU 206
THR 230 1.01 LEU 265 -1.09 ASP 184
THR 230 0.91 GLY 266 -1.22 ASP 184
THR 230 0.74 ARG 267 -1.31 ASP 184
THR 211 0.62 ASN 268 -1.39 ASP 184
ILE 232 0.51 SER 269 -1.33 ASP 184
THR 150 0.61 PHE 270 -1.25 ASP 184
THR 150 0.56 GLU 271 -1.12 ASP 184
LEU 188 0.55 VAL 272 -0.96 ASP 184
LEU 188 0.59 ARG 273 -0.83 ASP 184
LEU 188 0.71 VAL 274 -0.80 CYS 182
LEU 188 0.72 CYS 275 -0.78 CYS 182
LEU 188 0.79 ALA 276 -0.82 CYS 182
LEU 188 0.79 CYS 277 -0.96 SER 183
LEU 188 0.71 PRO 278 -1.01 SER 183
LEU 188 0.68 GLY 279 -1.16 SER 183
LEU 188 0.63 ARG 280 -1.05 SER 183
LEU 188 0.58 ASP 281 -0.94 SER 183
LEU 188 0.53 ARG 282 -1.05 SER 183
LEU 188 0.52 ARG 283 -1.10 SER 183
LEU 188 0.47 THR 284 -0.95 SER 183
LEU 188 0.37 GLU 285 -1.07 ASP 184
LEU 188 0.37 GLU 286 -1.18 ASP 184
LEU 188 0.37 GLU 287 -1.12 ASP 184
LEU 188 0.27 ASN 288 -1.19 ASP 184
LEU 188 0.21 LEU 289 -1.35 ASP 184

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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.