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CA distance fluctuations for 2404260205442817302

---  normal mode 10  ---

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
LEU 206 1.38 SER 96 -0.36 LYS 164
SER 215 0.98 VAL 97 -0.59 LYS 164
ARG 158 1.00 PRO 98 -0.63 LYS 164
ARG 158 1.20 SER 99 -0.58 THR 211
SER 166 0.98 GLN 100 -0.67 THR 211
SER 166 1.21 LYS 101 -0.74 ASP 208
SER 166 1.08 THR 102 -1.15 ASP 208
SER 166 0.79 TYR 103 -1.53 ASP 208
ASN 131 0.70 GLN 104 -1.73 ASP 208
SER 166 0.63 GLY 105 -1.75 ASP 208
GLY 226 0.59 SER 106 -1.59 ASP 208
GLY 226 0.57 TYR 107 -1.65 ASP 208
ALA 129 0.69 GLY 108 -1.67 ASP 208
ASN 131 0.67 PHE 109 -1.66 ASP 208
ASN 131 0.87 ARG 110 -1.36 ASP 208
ASN 131 0.64 LEU 111 -1.07 ASP 208
TRP 146 0.60 GLY 112 -0.95 ASP 208
TRP 146 0.46 PHE 113 -0.78 ASP 208
ASP 148 0.33 LEU 114 -0.67 ASP 208
ASP 148 0.40 HIS 115 -0.59 ASP 208
ASP 148 0.32 SER 116 -0.77 GLY 226
ASP 148 0.37 GLY 117 -0.69 GLY 226
ASP 148 0.35 THR 118 -0.68 GLY 226
ASP 148 0.29 ALA 119 -0.79 GLY 226
CYS 182 0.30 LYS 120 -0.79 GLY 226
CYS 182 0.34 SER 121 -0.92 GLY 226
CYS 182 0.34 VAL 122 -0.91 GLY 226
CYS 182 0.39 THR 123 -0.91 GLY 226
CYS 182 0.33 CYS 124 -0.78 GLY 226
ARG 110 0.37 THR 125 -0.65 GLY 226
ARG 110 0.52 TYR 126 -0.48 ASP 208
ARG 110 0.63 SER 127 -0.46 ASP 208
ARG 110 0.73 PRO 128 -0.58 ASP 208
GLY 108 0.69 ALA 129 -0.50 PRO 98
ARG 110 0.72 LEU 130 -0.51 PRO 98
ARG 110 0.87 ASN 131 -0.57 PRO 98
ARG 110 0.66 LYS 132 -0.45 PRO 98
LEU 111 0.56 MET 133 -0.45 GLY 226
ARG 110 0.41 PHE 134 -0.56 GLY 226
LEU 111 0.34 CYS 135 -0.69 GLY 226
CYS 182 0.42 GLN 136 -0.76 GLY 226
PHE 212 0.49 LEU 137 -0.74 GLY 226
CYS 182 0.54 ALA 138 -0.80 GLY 226
ASP 184 0.50 LYS 139 -0.92 GLY 226
ASP 184 0.49 THR 140 -0.98 GLY 226
ASP 184 0.36 CYS 141 -0.78 GLY 226
ASP 184 0.32 PRO 142 -0.73 GLY 226
LEU 111 0.37 VAL 143 -0.76 ASP 208
SER 166 0.26 GLN 144 -0.91 ASP 208
SER 166 0.40 LEU 145 -1.08 ASP 208
GLY 112 0.60 TRP 146 -1.28 ASP 208
PRO 128 0.58 VAL 147 -1.47 ASP 208
ALA 129 0.61 ASP 148 -1.41 ASP 208
GLY 226 0.76 SER 149 -1.39 ASP 208
GLY 226 0.71 THR 150 -1.29 ASP 208
VAL 225 0.66 PRO 151 -1.34 ASP 208
VAL 225 0.77 PRO 152 -1.15 ASP 208
VAL 225 0.65 PRO 153 -0.99 ASP 208
SER 99 0.53 GLY 154 -0.91 ASP 208
SER 99 0.53 THR 155 -1.10 ASP 208
SER 99 0.71 ARG 156 -0.96 ASP 208
SER 99 0.74 VAL 157 -0.94 ASP 208
SER 99 1.20 ARG 158 -0.76 VAL 143
SER 99 0.78 ALA 159 -0.55 ASP 208
SER 99 0.59 MET 160 -0.47 ARG 213
ILE 162 0.31 ALA 161 -0.42 SER 261
SER 215 0.32 ILE 162 -0.31 SER 261
THR 102 0.47 TYR 163 -0.48 MET 246
THR 102 0.57 LYS 164 -0.63 PRO 98
THR 102 0.71 GLN 165 -0.47 ASN 247
LYS 101 1.21 SER 166 -0.62 ASN 247
LYS 101 0.86 GLN 167 -0.93 MET 243
LYS 101 0.64 HIS 168 -0.94 GLY 244
GLN 100 0.88 MET 169 -0.57 GLY 244
LYS 101 0.46 THR 170 -0.31 GLY 244
ARG 249 0.69 GLU 171 -0.64 SER 261
ARG 249 0.62 VAL 172 -0.83 GLY 262
ARG 249 0.60 VAL 173 -0.74 SER 261
PHE 212 0.51 ARG 174 -0.81 SER 261
PHE 212 0.71 ARG 175 -0.77 SER 261
PHE 212 0.86 CYS 176 -0.72 SER 261
PHE 212 1.10 PRO 177 -0.79 SER 261
PHE 212 1.01 HIS 178 -0.73 SER 261
PHE 212 0.89 HIS 179 -0.75 SER 261
PHE 212 1.00 GLU 180 -0.88 SER 261
PHE 212 1.08 ARG 181 -0.87 SER 261
PHE 212 0.90 CYS 182 -0.76 SER 261
PHE 212 0.89 CYS 182 -0.75 SER 261
PHE 212 0.86 SER 183 -0.83 SER 261
PHE 212 0.72 ASP 184 -0.71 SER 261
PHE 212 0.65 SER 185 -0.80 SER 261
SER 96 0.65 ASP 186 -0.68 SER 261
SER 96 0.75 GLY 187 -0.80 SER 261
SER 96 0.87 LEU 188 -0.85 SER 261
SER 96 0.85 ALA 189 -0.87 SER 261
ASP 207 0.80 PRO 190 -1.14 SER 261
PHE 212 0.79 PRO 191 -0.99 SER 261
PHE 212 0.76 GLN 192 -1.03 SER 261
SER 96 0.64 HIS 193 -0.92 SER 261
SER 96 0.50 LEU 194 -0.70 SER 261
SER 96 0.55 ILE 195 -0.60 SER 261
SER 96 0.65 ARG 196 -0.63 GLY 226
SER 96 0.63 VAL 197 -0.69 GLY 226
SER 96 0.56 GLU 198 -0.87 GLY 226
SER 96 0.60 GLY 199 -0.92 GLY 226
SER 96 0.68 ASN 200 -0.75 VAL 225
SER 96 0.77 LEU 201 -0.64 VAL 225
SER 96 0.83 ARG 202 -0.54 VAL 225
SER 96 0.87 VAL 203 -0.57 SER 261
SER 96 1.04 GLU 204 -0.84 SER 261
SER 96 1.04 GLU 204 -0.84 SER 261
SER 96 1.09 TYR 205 -1.04 SER 261
SER 96 1.38 LEU 206 -1.38 GLY 262
SER 96 0.87 ASP 207 -1.48 ASN 263
THR 211 0.62 ASP 208 -1.75 GLY 105
ARG 181 0.59 ARG 209 -1.20 SER 106
PRO 177 0.37 ASN 210 -0.94 ASP 148
ASP 208 0.62 THR 211 -1.44 TYR 103
PRO 177 1.10 PHE 212 -1.34 GLY 105
SER 96 0.70 ARG 213 -1.14 LEU 264
SER 96 0.85 HIS 214 -1.11 GLY 262
SER 96 1.03 SER 215 -0.79 GLY 262
SER 96 0.88 VAL 216 -0.72 GLY 262
SER 99 0.96 VAL 217 -0.52 VAL 216
SER 99 0.78 VAL 218 -0.56 ASP 208
SER 99 0.69 PRO 219 -0.72 ASP 208
SER 99 0.54 TYR 220 -0.96 ASP 208
SER 99 0.42 GLU 221 -0.89 ASP 208
SER 166 0.43 PRO 222 -0.95 ASP 208
SER 166 0.33 PRO 223 -0.91 ASP 208
THR 150 0.52 GLU 224 -0.81 ILE 232
PRO 152 0.77 VAL 225 -0.89 GLY 199
SER 149 0.76 GLY 226 -0.98 THR 140
THR 150 0.33 SER 227 -0.85 ASP 208
PHE 113 0.37 ASP 228 -0.95 ASP 208
SER 166 0.27 CYS 229 -1.03 ASP 208
SER 166 0.27 THR 230 -0.96 ASP 208
ASP 184 0.23 THR 231 -0.80 ASP 208
SER 96 0.41 ILE 232 -0.81 GLU 224
SER 96 0.36 HIS 233 -0.83 GLY 226
SER 96 0.41 TYR 234 -0.74 GLY 226
SER 96 0.40 ASN 235 -0.75 GLY 226
SER 96 0.35 TYR 236 -0.64 GLY 226
PHE 212 0.53 MET 237 -0.62 GLY 226
PHE 212 0.58 CYS 238 -0.58 GLY 226
PHE 212 0.51 ASN 239 -0.57 GLY 226
PHE 212 0.41 SER 240 -0.52 GLN 167
PHE 212 0.50 SER 241 -0.68 GLN 167
PHE 212 0.65 CYS 242 -0.72 GLN 167
PHE 212 0.73 MET 243 -0.93 GLN 167
PHE 212 0.81 GLY 244 -0.94 HIS 168
PHE 212 0.68 GLY 245 -0.83 HIS 168
PHE 212 0.45 MET 246 -0.72 HIS 168
PHE 212 0.52 ASN 247 -0.91 GLN 167
VAL 172 0.41 ARG 248 -0.76 GLN 167
GLU 171 0.69 ARG 249 -0.56 GLN 167
VAL 173 0.41 PRO 250 -0.37 GLY 226
LEU 289 0.35 ILE 251 -0.35 PRO 98
SER 269 0.42 LEU 252 -0.50 PRO 98
VAL 197 0.31 THR 253 -0.50 ASP 208
SER 166 0.51 ILE 254 -0.73 ASP 208
SER 166 0.51 ILE 255 -0.93 ASP 208
SER 166 0.61 THR 256 -1.14 ASP 208
SER 166 0.61 THR 256 -1.14 ASP 208
SER 166 0.59 LEU 257 -1.34 ASP 208
SER 99 0.62 GLU 258 -1.19 ASP 208
SER 99 0.50 ASP 259 -1.08 ASP 208
SER 99 0.56 SER 260 -1.07 LEU 206
SER 99 0.44 SER 261 -1.17 LEU 206
SER 99 0.65 GLY 262 -1.39 ASP 207
LYS 101 0.54 ASN 263 -1.48 ASP 207
SER 166 0.68 LEU 264 -1.30 ASP 207
SER 166 0.62 LEU 265 -1.50 ASP 208
SER 166 0.63 GLY 266 -1.63 ASP 208
SER 166 0.70 ARG 267 -1.35 ASP 208
SER 166 0.71 ASN 268 -1.12 ASP 208
SER 166 0.68 SER 269 -0.78 ASP 208
ARG 110 0.49 PHE 270 -0.61 ASP 208
ARG 110 0.45 GLU 271 -0.53 PRO 98
ARG 110 0.38 VAL 272 -0.44 GLY 226
ARG 110 0.35 ARG 273 -0.50 GLY 226
PHE 212 0.32 VAL 274 -0.59 GLY 226
PHE 212 0.39 CYS 275 -0.61 GLY 226
PHE 212 0.46 ALA 276 -0.69 GLY 226
PHE 212 0.35 CYS 277 -0.70 GLY 226
PHE 212 0.35 CYS 277 -0.70 GLY 226
ARG 110 0.33 PRO 278 -0.67 GLY 226
ARG 110 0.32 GLY 279 -0.68 GLY 226
ARG 110 0.32 ARG 280 -0.61 GLY 226
ARG 110 0.35 ASP 281 -0.53 GLY 226
ARG 110 0.43 ARG 282 -0.49 GLY 226
GLY 108 0.41 ARG 283 -0.48 GLY 226
GLN 104 0.40 THR 284 -0.43 GLY 226
ARG 110 0.47 GLU 285 -0.35 GLY 226
GLN 104 0.50 GLU 286 -0.34 GLY 226
GLN 104 0.49 GLU 287 -0.35 GLY 226
GLN 104 0.50 ASN 288 -0.28 GLY 226
GLN 104 0.58 LEU 289 -0.24 PRO 98
GLN 104 0.57 ARG 290 -0.26 GLY 226

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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.