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CA distance fluctuations for 2404260321172858053

---  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
ASP 259 1.57 SER 96 -0.55 LYS 164
ASN 263 1.64 VAL 97 -0.77 LYS 164
GLU 258 1.82 PRO 98 -0.71 LYS 164
SER 166 1.45 SER 99 -1.04 ASN 210
LEU 289 1.47 GLN 100 -0.76 ASN 210
LEU 289 1.86 LYS 101 -0.89 ASN 210
LEU 289 1.74 THR 102 -0.69 ASN 210
LEU 289 1.52 TYR 103 -0.51 ASN 210
LEU 289 1.34 GLN 104 -0.44 ASP 184
SER 166 1.33 GLY 105 -0.48 GLY 226
SER 166 1.17 SER 106 -0.68 GLY 226
SER 166 1.06 TYR 107 -0.55 GLY 226
LEU 289 1.09 GLY 108 -0.55 ASP 184
LEU 289 1.14 PHE 109 -0.58 ASP 184
LEU 130 1.16 ARG 110 -0.62 ASP 184
ASN 131 1.35 LEU 111 -0.68 ASP 184
ASN 131 1.66 GLY 112 -0.63 ASP 184
SER 227 0.98 PHE 113 -0.80 SER 269
GLY 226 0.86 LEU 114 -0.64 CYS 182
GLY 226 1.07 HIS 115 -0.58 CYS 182
GLY 226 1.22 SER 116 -0.72 CYS 182
GLY 226 1.20 GLY 117 -0.79 CYS 182
GLY 226 1.13 THR 118 -0.89 CYS 182
GLY 226 1.20 ALA 119 -1.04 CYS 182
GLY 226 1.11 LYS 120 -1.20 CYS 182
GLY 226 1.22 SER 121 -1.28 CYS 182
GLY 226 1.24 VAL 122 -1.08 CYS 182
GLY 226 1.15 THR 123 -1.08 CYS 182
GLY 226 1.06 CYS 124 -0.86 CYS 182
GLY 226 1.04 THR 125 -0.75 CYS 182
GLY 226 0.91 TYR 126 -0.60 CYS 182
SER 227 1.13 SER 127 -0.57 CYS 182
SER 227 1.49 PRO 128 -0.47 CYS 182
SER 227 1.46 ALA 129 -0.50 GLN 165
SER 227 1.39 LEU 130 -0.65 ARG 248
GLY 112 1.66 ASN 131 -0.54 GLN 165
GLY 112 1.10 LYS 132 -0.53 PRO 250
GLY 226 0.81 MET 133 -0.59 CYS 182
GLY 226 0.90 PHE 134 -0.70 CYS 182
GLY 226 0.94 CYS 135 -0.84 CYS 182
GLY 226 0.97 GLN 136 -1.03 CYS 182
GLY 226 0.88 LEU 137 -0.93 CYS 182
GLY 226 0.85 ALA 138 -0.89 CYS 182
GLY 226 0.94 LYS 139 -1.08 ASP 184
GLY 226 0.89 THR 140 -1.15 ASP 184
GLY 226 0.84 CYS 141 -0.80 ASP 184
GLY 226 0.68 PRO 142 -0.88 ASP 184
ASN 131 0.75 VAL 143 -0.75 ASP 184
ASN 131 1.08 GLN 144 -0.77 ASP 184
ASN 131 1.07 LEU 145 -0.76 ASP 184
LEU 130 1.06 TRP 146 -0.70 ASP 184
LEU 289 0.92 VAL 147 -0.65 ASP 184
LEU 289 0.85 ASP 148 -0.60 ASP 184
SER 166 0.87 SER 149 -0.58 GLY 226
SER 166 0.82 THR 150 -1.01 ASP 228
PRO 98 0.98 PRO 151 -0.66 ASP 228
SER 96 1.05 PRO 152 -0.89 SER 227
PRO 98 0.97 PRO 153 -0.81 VAL 225
PRO 98 1.13 GLY 154 -0.65 VAL 225
PRO 98 1.28 THR 155 -0.49 ASP 186
PRO 98 1.09 ARG 156 -0.51 ASP 186
LEU 289 0.88 VAL 157 -0.50 ASP 184
LEU 289 0.89 ARG 158 -0.73 ASN 210
LEU 289 0.84 ALA 159 -0.67 ASN 210
LEU 289 0.85 MET 160 -0.58 ASN 210
GLY 262 0.93 ALA 161 -0.39 ASN 210
GLY 262 1.14 ILE 162 -0.36 LYS 164
ASN 288 1.07 TYR 163 -0.39 MET 237
ASN 288 1.28 LYS 164 -0.77 VAL 97
ASN 288 1.31 GLN 165 -0.58 LEU 130
TYR 103 1.46 SER 166 -0.55 ARG 248
TYR 103 1.46 SER 166 -0.55 ARG 248
LEU 264 1.20 GLN 167 -0.83 ASN 247
ASN 263 1.22 HIS 168 -0.55 ASN 247
LEU 264 1.50 MET 169 -0.41 ARG 248
ASN 263 1.63 THR 170 -0.25 ARG 248
ASN 263 1.40 GLU 171 -0.31 ASP 207
GLY 262 1.46 VAL 172 -0.36 ASP 207
GLY 262 1.22 VAL 173 -0.31 LEU 194
SER 261 1.21 ARG 174 -0.26 GLN 167
SER 261 1.10 ARG 175 -0.34 GLN 167
SER 261 1.09 CYS 176 -0.39 GLN 167
SER 261 1.17 PRO 177 -0.45 ALA 276
SER 261 1.02 HIS 178 -0.71 ALA 276
SER 261 0.93 TYR 179 -0.84 LEU 137
SER 261 1.18 GLU 180 -0.59 ALA 138
ASN 210 1.24 ARG 181 -0.80 ALA 276
ASN 210 0.82 CYS 182 -1.28 SER 121
ASN 210 0.81 CYS 182 -1.28 SER 121
ASN 210 0.89 SER 183 -1.07 GLU 224
ARG 209 0.49 ASP 184 -1.28 GLU 224
SER 261 0.60 SER 185 -1.07 ASN 200
MET 237 0.86 ASP 186 -1.50 LEU 201
GLY 226 0.51 GLY 187 -0.70 LEU 201
GLU 198 0.66 LEU 188 -0.48 VAL 225
SER 261 0.66 ALA 189 -0.47 VAL 225
SER 261 0.98 PRO 190 -0.40 VAL 225
SER 261 1.12 PRO 191 -0.52 GLU 224
SER 261 1.26 GLN 192 -0.35 PRO 190
SER 261 1.02 HIS 193 -0.29 GLU 224
SER 261 0.87 LEU 194 -0.35 ILE 251
SER 261 0.68 ILE 195 -0.35 ASP 184
GLY 226 0.55 ARG 196 -0.48 ASP 184
GLY 226 0.53 VAL 197 -0.69 ASP 184
LEU 188 0.66 GLU 198 -0.96 ASP 184
GLY 226 0.53 GLY 199 -1.06 ASP 184
PRO 128 0.47 ASN 200 -1.22 ASP 186
LEU 289 0.42 LEU 201 -1.50 ASP 186
THR 231 0.54 ARG 202 -1.08 ASP 186
LEU 289 0.56 VAL 203 -0.78 ASP 186
LEU 289 0.59 GLU 204 -0.44 ASP 186
LEU 289 0.59 GLU 204 -0.44 ASP 186
SER 261 0.72 TYR 205 -0.27 VAL 225
SER 260 0.99 LEU 206 -0.27 LEU 188
SER 261 1.21 ASP 207 -0.36 VAL 172
SER 261 1.40 ASP 208 -0.39 SER 99
SER 261 1.18 ARG 209 -0.61 SER 99
ARG 181 1.24 ASN 210 -1.04 SER 99
SER 261 1.82 THR 211 -0.46 SER 99
SER 261 1.58 PHE 212 -0.37 THR 211
SER 261 1.49 ARG 213 -0.29 LYS 164
SER 261 1.21 HIS 214 -0.24 ASP 207
SER 261 0.88 SER 215 -0.37 ASN 210
LEU 289 0.67 VAL 216 -0.38 ASN 210
LEU 289 0.74 VAL 217 -0.48 ASN 210
THR 231 0.77 VAL 218 -0.69 ASP 186
LEU 289 0.69 PRO 219 -0.85 ASP 186
PRO 98 0.73 TYR 220 -0.82 ASP 186
LEU 130 0.61 GLU 221 -1.05 ASP 184
LEU 130 0.74 PRO 222 -0.99 ASP 184
ALA 129 0.85 PRO 223 -1.10 ASP 184
ALA 129 0.67 GLU 224 -1.28 ASP 184
ALA 129 0.99 VAL 225 -0.97 ASP 184
VAL 122 1.24 GLY 226 -0.72 PRO 152
PRO 128 1.49 SER 227 -0.89 PRO 152
ALA 129 1.29 ASP 228 -1.01 THR 150
LEU 130 1.09 CYS 229 -0.88 ASP 184
ASN 131 0.85 THR 230 -1.01 ASP 184
ASN 131 0.85 THR 230 -1.00 ASP 184
VAL 218 0.77 THR 231 -1.03 ASP 184
ASN 131 0.56 ILE 232 -0.89 ASP 184
GLY 226 0.62 HIS 233 -0.97 ASP 184
GLY 226 0.65 TYR 234 -0.73 ASP 184
GLY 226 0.72 ASN 235 -0.74 ASP 184
GLY 226 0.71 TYR 236 -0.80 MET 237
ASP 186 0.86 MET 237 -0.80 TYR 236
SER 261 0.76 CYS 238 -0.45 GLN 167
GLY 226 0.76 ASN 239 -0.51 CYS 182
SER 261 0.81 SER 240 -0.52 LEU 130
SER 261 0.80 SER 241 -0.65 GLN 167
SER 261 0.90 CYS 242 -0.60 GLN 167
SER 261 0.94 MET 243 -0.64 GLN 167
SER 261 1.07 GLY 244 -0.45 GLN 167
SER 261 1.07 GLY 245 -0.52 GLN 167
SER 261 0.97 MET 246 -0.62 GLN 167
SER 261 0.90 ASN 247 -0.83 GLN 167
SER 261 0.78 ARG 248 -0.82 GLN 167
GLY 262 0.84 ARG 249 -0.65 LEU 130
ASN 288 0.91 PRO 250 -0.54 LEU 130
ASN 288 1.00 ILE 251 -0.52 MET 237
ASN 288 1.03 LEU 252 -0.46 ASN 210
LEU 289 0.91 THR 253 -0.48 ASN 210
LEU 289 1.10 ILE 254 -0.60 ASN 210
LEU 289 1.05 ILE 255 -0.59 ASN 210
LEU 289 1.14 THR 256 -0.68 ASN 210
PRO 98 1.19 LEU 257 -0.42 ASP 184
PRO 98 1.82 GLU 258 -0.31 GLY 226
SER 96 1.57 ASP 259 -0.59 GLY 226
SER 96 1.54 SER 260 -0.59 GLY 226
THR 211 1.82 SER 261 -0.69 GLY 226
ARG 213 1.48 GLY 262 -0.39 GLY 226
VAL 97 1.64 ASN 263 -0.55 GLY 226
VAL 97 1.56 LEU 264 -0.39 GLY 226
PRO 98 1.32 LEU 265 -0.45 GLY 226
SER 166 1.29 GLY 266 -0.37 ASP 184
LEU 289 1.37 ARG 267 -0.60 ASN 210
LEU 289 1.36 ASN 268 -0.58 ASN 210
LEU 289 1.23 SER 269 -0.80 PHE 113
GLU 285 1.02 PHE 270 -0.76 PHE 113
GLU 285 1.24 GLU 271 -0.52 PHE 113
GLU 285 0.83 VAL 272 -0.52 CYS 182
GLY 226 0.77 ARG 273 -0.54 CYS 182
GLY 226 0.81 VAL 274 -0.66 CYS 182
GLY 226 0.89 CYS 275 -0.82 CYS 182
GLY 226 0.96 ALA 276 -1.13 CYS 182
GLY 226 0.99 CYS 277 -1.16 CYS 182
GLY 226 0.99 CYS 277 -1.16 CYS 182
GLY 226 1.00 PRO 278 -0.96 CYS 182
GLY 226 1.05 GLY 279 -0.98 CYS 182
GLY 226 0.95 ARG 280 -0.97 CYS 182
GLY 226 0.89 ASP 281 -0.82 CYS 182
GLY 226 0.91 ARG 282 -0.75 CYS 182
GLY 226 0.87 ARG 283 -0.79 CYS 182
LYS 101 0.96 THR 284 -0.70 CYS 182
GLU 271 1.24 GLU 285 -0.49 CYS 182
THR 102 1.08 GLU 286 -0.57 CYS 182
LYS 101 1.31 GLU 287 -0.56 CYS 182
LYS 101 1.73 ASN 288 -0.28 CYS 182
LYS 101 1.86 LEU 289 -0.23 GLY 117

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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.