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CA distance fluctuations for 2404111555113701030

---  normal mode 11  ---

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
MET 160 0.69 VAL 97 -0.65 ARG 213
THR 256 0.56 PRO 98 -1.24 ARG 213
GLN 165 0.50 SER 99 -1.20 ARG 213
ASN 131 0.37 GLN 100 -1.27 ARG 213
ASN 131 0.39 LYS 101 -1.15 PHE 212
ASN 131 0.38 THR 102 -1.22 ASP 208
ALA 129 0.26 TYR 103 -1.29 ASP 208
ASN 200 0.32 GLN 104 -1.38 ASP 208
TYR 220 0.24 GLY 105 -1.32 ASP 208
LEU 201 0.27 SER 106 -1.30 ASP 208
LEU 201 0.38 TYR 107 -1.23 ASP 208
LEU 201 0.41 GLY 108 -1.37 ASP 208
ASN 200 0.47 PHE 109 -1.20 ASP 208
ASN 200 0.49 ARG 110 -1.15 ASP 208
ASN 200 0.48 LEU 111 -0.96 ASP 208
ASN 200 0.48 GLY 112 -0.89 ASP 208
ASN 200 0.43 PHE 113 -0.73 ASP 208
ASN 200 0.39 LEU 114 -0.70 SER 185
TYR 205 0.38 HIS 115 -0.61 SER 185
TYR 205 0.45 SER 116 -0.65 SER 185
TYR 205 0.41 SER 121 -0.38 CYS 277
TYR 205 0.41 VAL 122 -0.41 SER 185
TYR 205 0.48 THR 123 -0.50 SER 185
TYR 205 0.45 CYS 124 -0.60 SER 185
TYR 205 0.37 THR 125 -0.53 SER 185
TYR 205 0.32 TYR 126 -0.63 THR 211
ASN 200 0.30 SER 127 -0.73 THR 211
THR 102 0.36 PRO 128 -0.88 THR 211
LYS 101 0.38 ALA 129 -0.90 THR 211
LYS 101 0.36 LEU 130 -0.81 THR 211
LYS 101 0.39 ASN 131 -0.83 THR 211
ASN 200 0.28 LYS 132 -0.66 THR 211
TYR 205 0.33 MET 133 -0.54 THR 211
TYR 205 0.36 PHE 134 -0.45 SER 185
TYR 205 0.45 CYS 135 -0.50 SER 185
TYR 205 0.49 GLN 136 -0.39 SER 185
ASP 207 0.64 LEU 137 -0.32 SER 185
TYR 205 0.73 ALA 138 -0.56 SER 185
TYR 205 0.69 LYS 139 -0.71 SER 185
TYR 205 0.70 THR 140 -0.99 SER 185
TYR 205 0.58 CYS 141 -0.94 SER 185
TYR 205 0.50 PRO 142 -0.97 SER 185
ASN 200 0.55 VAL 143 -0.90 SER 185
ASN 200 0.64 GLN 144 -0.83 SER 185
ASN 200 0.68 LEU 145 -0.86 ASP 208
ASN 200 0.58 TRP 146 -1.02 ASP 208
LEU 201 0.59 VAL 147 -1.13 ASP 208
LEU 201 0.53 ASP 148 -1.25 ASP 208
LEU 201 0.53 SER 149 -1.12 ASP 208
LEU 201 0.57 THR 150 -0.93 ASP 208
TYR 220 0.52 PRO 151 -0.88 ASP 208
TYR 220 0.30 PRO 152 -0.86 ASP 186
VAL 97 0.26 PRO 153 -1.01 ASP 186
VAL 97 0.30 GLY 154 -1.10 ASP 186
VAL 97 0.32 THR 155 -1.08 ASP 186
VAL 97 0.39 ARG 156 -1.17 ASP 186
VAL 97 0.43 VAL 157 -1.09 ASP 186
VAL 97 0.51 ARG 158 -0.97 ASP 186
VAL 97 0.54 ALA 159 -0.86 SER 185
VAL 97 0.69 MET 160 -0.67 SER 185
VAL 97 0.53 ALA 161 -0.65 ARG 213
VAL 97 0.55 ILE 162 -1.01 ARG 213
VAL 97 0.27 TYR 163 -0.73 ARG 213
SER 99 0.44 LYS 164 -0.77 ARG 213
SER 99 0.50 GLN 165 -0.64 ARG 213
MET 160 0.24 GLU 171 -0.37 PRO 98
MET 160 0.38 VAL 172 -0.37 PRO 98
VAL 172 0.34 VAL 173 -0.19 LEU 201
ASP 207 0.44 ARG 174 -0.32 LEU 201
ASP 207 0.69 ARG 175 -0.40 LEU 201
ASP 207 0.72 CYS 176 -0.39 LEU 201
PHE 212 0.92 PRO 177 -0.48 LEU 201
PHE 212 0.97 HIS 178 -0.48 LEU 201
ASP 207 0.99 HIS 179 -0.49 LEU 201
ASP 207 1.14 GLU 180 -0.62 LEU 201
ASP 207 1.28 ARG 181 -0.67 LEU 201
PHE 212 1.29 SER 185 -1.88 GLU 198
ASP 207 1.12 ASP 186 -1.47 PRO 219
ASP 207 1.44 GLY 187 -1.51 LEU 201
ASP 207 0.93 LEU 188 -1.62 VAL 203
ASP 207 0.87 ALA 189 -1.34 VAL 203
ASP 207 1.08 PRO 190 -0.81 VAL 203
ASP 207 1.22 PRO 191 -0.86 LEU 201
ASP 207 0.83 GLN 192 -0.55 LEU 201
LEU 206 0.72 HIS 193 -0.42 LEU 201
ASP 207 0.52 LEU 194 -0.37 SER 185
TYR 205 0.65 ILE 195 -0.73 SER 185
TYR 205 1.16 ARG 196 -0.98 SER 185
TYR 205 1.17 VAL 197 -1.35 SER 185
TYR 205 1.07 GLU 198 -1.88 SER 185
TYR 205 0.78 GLY 199 -1.54 SER 185
ILE 232 0.93 ASN 200 -1.46 ASP 186
GLU 224 0.96 LEU 201 -1.51 GLY 187
GLU 221 0.66 ARG 202 -1.37 LEU 188
GLU 221 0.63 VAL 203 -1.62 LEU 188
GLU 198 0.47 GLU 204 -1.11 GLY 262
VAL 197 1.17 TYR 205 -1.05 GLY 262
PRO 190 0.97 LEU 206 -1.20 ASN 263
GLY 187 1.44 ASP 207 -1.19 SER 99
ARG 181 0.63 ASP 208 -1.38 GLN 104
ARG 181 0.57 ARG 209 -0.91 SER 106
ARG 181 0.45 ASN 210 -0.84 ASP 148
ARG 181 0.55 THR 211 -1.12 GLN 104
SER 185 1.29 PHE 212 -1.16 TYR 103
GLN 192 0.72 ARG 213 -1.27 GLN 100
ILE 195 0.46 HIS 214 -0.66 SER 99
HIS 214 0.43 SER 215 -0.64 ALA 189
GLU 221 0.36 VAL 216 -1.15 ALA 189
VAL 97 0.31 VAL 217 -1.12 ASP 186
GLU 221 0.52 VAL 218 -1.46 ASP 186
VAL 97 0.32 PRO 219 -1.47 ASP 186
PRO 151 0.52 TYR 220 -1.28 ASP 186
LEU 201 0.82 GLU 221 -0.96 ASP 186
LEU 201 0.87 PRO 222 -0.80 ASP 186
LEU 201 0.90 PRO 223 -0.79 SER 185
LEU 201 0.96 GLU 224 -0.82 SER 185
LEU 201 0.82 VAL 225 -0.73 SER 185
LEU 201 0.71 GLY 226 -0.71 SER 185
LEU 201 0.72 SER 227 -0.75 SER 185
LEU 201 0.65 ASP 228 -0.84 ASP 208
LEU 201 0.66 CYS 229 -0.83 ASP 208
ASN 200 0.84 THR 230 -0.85 SER 185
ASN 200 0.85 THR 231 -0.97 SER 185
ASN 200 0.93 ILE 232 -1.12 SER 185
TYR 205 0.71 HIS 233 -1.30 SER 185
TYR 205 0.77 TYR 234 -1.18 SER 185
TYR 205 0.83 ASN 235 -0.98 SER 185
TYR 205 0.63 TYR 236 -0.62 SER 185
ASP 207 0.73 MET 237 -0.35 LEU 201
ASP 207 0.67 CYS 238 -0.30 LEU 201
ASP 207 0.53 ASN 239 -0.22 LEU 201
ASP 207 0.34 SER 240 -0.17 ARG 213
ASP 207 0.41 SER 241 -0.19 LEU 201
ASP 207 0.54 CYS 242 -0.26 LEU 201
PHE 212 0.56 MET 243 -0.27 LEU 201
PHE 212 0.60 GLY 244 -0.31 LEU 201
ASP 207 0.49 GLY 245 -0.29 LEU 201
ASP 207 0.31 MET 246 -0.21 LEU 201
PHE 212 0.34 ASN 247 -0.21 LEU 201
ASP 207 0.23 ARG 248 -0.20 ARG 213
SER 99 0.21 ARG 249 -0.34 ARG 213
SER 99 0.25 PRO 250 -0.47 ARG 213
VAL 97 0.26 ILE 251 -0.60 ARG 213
VAL 97 0.29 LEU 252 -0.79 ARG 213
VAL 97 0.37 THR 253 -0.71 ARG 213
VAL 97 0.47 ILE 254 -0.91 ARG 213
PRO 98 0.51 ILE 255 -0.73 SER 185
PRO 98 0.56 THR 256 -0.79 ASP 186
PRO 98 0.42 LEU 257 -0.85 ASP 186
PRO 98 0.40 GLU 258 -0.94 ASP 186
VAL 97 0.32 ASP 259 -0.96 ASP 186
VAL 97 0.35 SER 260 -1.06 ASP 186
VAL 97 0.34 SER 261 -1.07 LEU 188
VAL 97 0.42 GLY 262 -1.11 GLU 204
PRO 98 0.31 ASN 263 -1.20 LEU 206
PRO 98 0.35 LEU 264 -1.18 LEU 206
PRO 98 0.30 LEU 265 -1.08 ASP 207
PRO 98 0.32 GLY 266 -1.06 ASP 208
PRO 98 0.38 ARG 267 -1.01 ASP 208
ASN 200 0.42 ASN 268 -1.02 ASP 208
ASN 200 0.42 SER 269 -0.85 ASP 208
ASN 200 0.36 PHE 270 -0.73 ASP 208
GLN 100 0.28 GLU 271 -0.60 THR 211
TYR 205 0.32 VAL 272 -0.45 ARG 213
TYR 205 0.30 ARG 273 -0.35 SER 185
TYR 205 0.38 VAL 274 -0.34 SER 185
ASP 207 0.41 CYS 275 -0.22 SER 185
ASP 207 0.49 ALA 276 -0.26 SER 121
ASP 207 0.38 CYS 277 -0.38 SER 121
TYR 205 0.36 PRO 278 -0.34 SER 185
TYR 205 0.33 GLY 279 -0.39 THR 211
TYR 205 0.29 ARG 280 -0.35 THR 211
TYR 205 0.27 ASP 281 -0.37 THR 211
TYR 205 0.26 ARG 282 -0.50 THR 211
TYR 205 0.24 ARG 283 -0.53 THR 211
TYR 205 0.21 THR 284 -0.48 THR 211
LYS 101 0.22 GLU 285 -0.56 THR 211
LYS 101 0.24 GLU 286 -0.67 THR 211
LYS 101 0.21 GLU 287 -0.64 THR 211
LYS 101 0.22 ASN 288 -0.62 THR 211
LYS 101 0.25 LEU 289 -0.74 THR 211
LYS 101 0.24 ARG 290 -0.78 THR 211

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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.