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CA distance fluctuations for 2402181508163317633

---  normal mode 9  ---

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 1.24 SER 96 -0.37 LYS 164
SER 215 1.06 VAL 97 -0.57 LYS 164
ARG 158 1.16 PRO 98 -0.67 LYS 164
ARG 158 1.11 SER 99 -0.77 THR 211
SER 166 0.91 GLN 100 -0.84 ASP 208
SER 166 1.17 LYS 101 -1.11 ASP 208
SER 166 0.92 THR 102 -1.48 ASP 208
SER 166 0.78 TYR 103 -1.65 ASP 208
ALA 129 0.78 GLN 104 -1.85 ASP 208
SER 166 0.69 GLY 105 -1.58 ASP 208
SER 166 0.62 SER 106 -1.42 ASP 208
SER 166 0.62 SER 106 -1.41 ASP 208
SER 166 0.57 TYR 107 -1.43 ASP 208
ALA 129 0.71 GLY 108 -1.63 ASP 208
ALA 129 0.65 PHE 109 -1.56 ASP 208
PRO 128 0.80 ARG 110 -1.48 ASP 208
ASN 131 0.53 LEU 111 -1.19 ASP 208
TRP 146 0.44 GLY 112 -1.06 ASP 208
ARG 110 0.34 PHE 113 -0.84 ASP 208
CYS 182 0.22 LEU 114 -0.90 VAL 225
CYS 182 0.26 HIS 115 -1.15 VAL 225
CYS 182 0.31 SER 116 -1.32 VAL 225
CYS 182 0.34 VAL 122 -1.31 GLY 226
CYS 182 0.37 THR 123 -1.27 GLY 226
ARG 110 0.30 CYS 124 -1.09 GLY 226
ARG 110 0.40 THR 125 -1.00 GLY 226
ARG 110 0.55 TYR 126 -0.83 GLY 226
ARG 110 0.66 SER 127 -0.78 GLY 226
ARG 110 0.80 PRO 128 -0.71 ASP 208
GLN 104 0.78 ALA 129 -0.62 GLY 226
GLN 104 0.72 LEU 130 -0.71 GLY 226
ARG 110 0.75 ASN 131 -0.68 ASP 208
ARG 110 0.55 LYS 132 -0.79 GLY 226
ARG 110 0.48 MET 133 -0.89 GLY 226
ARG 110 0.38 PHE 134 -1.10 GLY 226
CYS 182 0.31 CYS 135 -1.18 GLY 226
CYS 182 0.39 GLN 136 -1.34 GLY 226
PHE 212 0.50 LEU 137 -1.27 GLY 226
PHE 212 0.52 ALA 138 -1.18 GLY 226
CYS 182 0.41 LYS 139 -1.19 GLY 226
CYS 182 0.41 LYS 139 -1.19 GLY 226
ASP 186 0.32 THR 140 -1.03 VAL 225
LEU 111 0.32 CYS 141 -0.90 VAL 225
LEU 111 0.24 PRO 142 -0.83 VAL 225
LEU 111 0.39 VAL 143 -0.77 ASP 208
ASN 200 0.22 GLN 144 -0.98 ASP 208
SER 166 0.38 LEU 145 -1.08 ASP 208
PRO 128 0.45 TRP 146 -1.28 ASP 208
ALA 129 0.53 VAL 147 -1.38 ASP 208
ALA 129 0.57 ASP 148 -1.39 ASP 208
SER 166 0.48 SER 149 -1.27 ASP 208
SER 166 0.51 THR 150 -1.10 ASP 208
SER 166 0.58 PRO 151 -1.06 ASP 208
SER 166 0.58 PRO 152 -0.88 ASP 208
SER 166 0.57 PRO 152 -0.87 ASP 208
SER 166 0.53 PRO 153 -0.71 ASP 208
SER 96 0.52 PRO 153 -0.71 ASP 208
SER 99 0.61 GLY 154 -0.71 GLU 204
SER 99 0.61 GLY 154 -0.69 GLU 204
SER 99 0.64 THR 155 -0.81 ASP 208
SER 99 0.79 ARG 156 -0.71 ASP 208
SER 99 0.81 VAL 157 -0.76 ASP 208
PRO 98 1.16 ARG 158 -0.75 VAL 143
SER 99 0.76 ALA 159 -0.57 GLY 226
VAL 97 0.55 MET 160 -0.57 GLY 226
ILE 162 0.42 ALA 161 -0.68 GLY 226
ALA 161 0.42 ILE 162 -0.64 GLY 226
LYS 101 0.52 TYR 163 -0.73 GLY 226
THR 102 0.59 LYS 164 -0.68 GLY 226
LYS 101 0.68 GLN 165 -0.73 GLY 226
LYS 101 1.17 SER 166 -0.58 ASN 247
LYS 101 0.77 GLN 167 -0.96 MET 243
LYS 101 0.64 HIS 168 -0.71 GLY 226
GLN 100 0.88 MET 169 -0.58 GLY 226
SER 215 0.55 THR 170 -0.53 GLY 226
ARG 249 0.38 GLU 171 -0.62 GLY 226
ARG 249 0.37 GLU 171 -0.62 GLY 226
MET 246 0.37 VAL 172 -0.63 GLY 226
LEU 289 0.31 VAL 173 -0.72 GLY 226
PHE 212 0.53 ARG 174 -0.81 GLY 226
PHE 212 0.74 ARG 175 -0.91 GLY 226
PHE 212 0.87 CYS 176 -0.95 GLY 226
PHE 212 1.13 PRO 177 -0.90 GLY 226
PHE 212 1.06 HIS 178 -0.99 GLY 226
PHE 212 0.95 HIS 179 -1.00 GLY 226
PHE 212 1.09 GLU 180 -0.88 GLY 226
PHE 212 1.16 ARG 181 -0.86 GLY 226
PHE 212 0.95 CYS 182 -0.91 GLY 226
PHE 212 0.72 SER 185 -0.83 SER 261
SER 96 0.61 ASP 186 -0.84 SER 261
SER 96 0.69 GLY 187 -0.97 SER 261
SER 96 0.78 LEU 188 -1.01 SER 261
SER 96 0.78 ALA 189 -0.92 SER 261
SER 96 0.71 PRO 190 -1.09 SER 261
PHE 212 0.89 PRO 191 -0.90 SER 261
PHE 212 0.84 GLN 192 -0.82 SER 261
PHE 212 0.84 GLN 192 -0.81 SER 261
SER 96 0.61 HIS 193 -0.78 SER 261
SER 96 0.48 LEU 194 -0.87 GLY 226
SER 96 0.54 ILE 195 -0.81 GLY 226
SER 96 0.65 ARG 196 -0.79 GLY 226
SER 96 0.65 VAL 197 -0.70 GLY 226
SER 96 0.60 GLU 198 -0.75 GLY 226
SER 96 0.61 GLY 199 -0.63 GLY 226
SER 96 0.72 ASN 200 -0.48 GLY 226
SER 96 0.79 LEU 201 -0.54 SER 261
SER 96 0.87 ARG 202 -0.62 SER 261
SER 96 0.91 VAL 203 -0.72 SER 261
SER 96 1.05 GLU 204 -1.01 SER 261
SER 96 1.01 TYR 205 -1.11 GLY 262
SER 96 1.24 LEU 206 -1.30 GLY 262
SER 96 0.83 ASP 207 -1.37 LEU 264
ARG 181 0.53 ASP 208 -1.85 GLN 104
ARG 181 0.53 ARG 209 -1.05 SER 106
ARG 181 0.49 ASN 210 -1.07 ASP 148
PRO 177 0.70 THR 211 -1.30 TYR 103
ARG 181 1.16 PHE 212 -1.23 GLY 105
SER 96 0.70 ARG 213 -0.83 LEU 264
SER 96 0.81 HIS 214 -0.81 GLY 262
VAL 97 1.06 SER 215 -0.63 GLY 262
SER 96 0.89 VAL 216 -0.69 GLY 262
PRO 98 1.02 VAL 217 -0.47 SER 261
SER 96 0.84 VAL 218 -0.43 HIS 233
SER 96 0.79 PRO 219 -0.52 ASP 208
SER 99 0.61 TYR 220 -0.73 ASP 208
SER 96 0.56 GLU 221 -0.68 ASP 208
SER 96 0.56 GLU 221 -0.69 ASP 208
SER 96 0.44 PRO 222 -0.79 ASP 208
SER 96 0.34 PRO 223 -0.80 ASP 208
SER 227 0.44 GLU 224 -0.68 ASP 208
PRO 153 0.51 VAL 225 -1.32 SER 116
SER 149 0.39 GLY 226 -1.55 ALA 276
GLU 224 0.44 SER 227 -0.86 ASP 208
CYS 229 0.32 ASP 228 -0.95 ASP 208
ASP 228 0.32 CYS 229 -1.04 ASP 208
ASN 200 0.31 THR 230 -0.87 ASP 208
ASN 200 0.35 THR 231 -0.74 ASP 208
SER 96 0.48 ILE 232 -0.66 VAL 225
SER 96 0.40 HIS 233 -0.78 VAL 225
SER 96 0.44 TYR 234 -0.79 GLY 226
SER 96 0.41 ASN 235 -0.96 GLY 226
PHE 212 0.36 TYR 236 -1.01 GLY 226
PHE 212 0.56 MET 237 -1.04 GLY 226
CYS 238 0.69 CYS 238 -1.10 GLY 226
CYS 238 0.69 CYS 238 -1.10 GLY 226
PHE 212 0.52 ASN 239 -1.20 GLY 226
PHE 212 0.39 SER 240 -1.13 GLY 226
PHE 212 0.48 SER 241 -1.18 GLY 226
PHE 212 0.63 CYS 242 -1.13 GLY 226
PHE 212 0.67 MET 243 -1.05 GLY 226
PHE 212 0.76 GLY 244 -0.95 GLY 226
PHE 212 0.64 GLY 245 -0.94 GLY 226
PHE 212 0.42 MET 246 -0.97 GLY 226
PHE 212 0.48 ASN 247 -1.03 GLY 226
PHE 212 0.34 ARG 248 -1.07 GLY 226
GLU 171 0.38 ARG 249 -0.96 GLY 226
THR 102 0.43 PRO 250 -0.92 GLY 226
THR 102 0.38 ILE 251 -0.82 GLY 226
THR 102 0.36 LEU 252 -0.67 GLY 226
ARG 196 0.40 THR 253 -0.63 GLY 226
SER 166 0.47 ILE 254 -0.81 ASP 208
SER 166 0.49 ILE 255 -0.95 ASP 208
SER 166 0.65 THR 256 -1.05 ASP 208
SER 166 0.67 LEU 257 -1.10 ASP 208
SER 99 0.79 GLU 258 -1.03 ASP 207
SER 166 0.68 ASP 259 -0.95 ASP 207
SER 99 0.68 SER 260 -0.97 GLU 204
SER 166 0.56 SER 261 -1.09 PRO 190
SER 99 0.75 GLY 262 -1.30 LEU 206
SER 166 0.78 ASN 263 -1.30 ASP 207
SER 166 0.85 LEU 264 -1.37 ASP 207
SER 166 0.73 LEU 265 -1.23 ASP 208
SER 166 0.68 GLY 266 -1.44 ASP 208
SER 166 0.69 ARG 267 -1.36 ASP 208
SER 166 0.65 ASN 268 -1.27 ASP 208
SER 166 0.64 ASN 268 -1.27 ASP 208
SER 166 0.57 SER 269 -0.93 ASP 208
ASN 268 0.43 PHE 270 -0.74 ASP 208
THR 102 0.43 GLU 271 -0.75 GLY 226
THR 102 0.42 GLU 271 -0.75 GLY 226
THR 102 0.31 VAL 272 -0.90 GLY 226
THR 102 0.30 ARG 273 -1.07 GLY 226
PHE 212 0.31 VAL 274 -1.19 GLY 226
PHE 212 0.37 CYS 275 -1.35 GLY 226
PHE 212 0.43 ALA 276 -1.55 GLY 226
PHE 212 0.32 CYS 277 -1.54 GLY 226
ARG 110 0.32 PRO 278 -1.33 GLY 226
ARG 110 0.35 GLY 279 -1.30 GLY 226
ARG 110 0.34 ARG 280 -1.38 GLY 226
ARG 110 0.35 ASP 281 -1.27 GLY 226
ARG 110 0.43 ARG 282 -1.12 GLY 226
GLN 104 0.44 ARG 283 -1.14 GLY 226
GLN 104 0.42 THR 284 -1.15 GLY 226
GLN 104 0.47 GLU 285 -1.01 GLY 226
GLN 104 0.57 GLU 286 -0.92 GLY 226
GLN 104 0.58 GLU 287 -0.97 GLY 226
GLN 104 0.53 ASN 288 -0.91 GLY 226
TYR 103 0.66 LEU 289 -0.79 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.