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CA distance fluctuations for 240415135045405181

---  normal mode 8  ---

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
HIS 214 1.45 VAL 97 -0.78 LYS 101
ILE 254 0.41 PRO 98 -1.26 THR 170
SER 166 0.89 SER 99 -1.67 ASP 259
LEU 130 0.28 GLN 100 -1.53 ARG 213
ALA 129 0.28 LYS 101 -1.19 ARG 213
ALA 129 0.29 THR 102 -1.16 ASP 208
ALA 129 0.20 TYR 103 -1.31 ASP 208
ALA 129 0.18 GLN 104 -1.42 ASP 208
ALA 129 0.16 GLY 105 -1.46 ASP 208
ALA 129 0.14 SER 106 -1.47 ASP 208
ALA 129 0.13 TYR 107 -1.35 ASP 208
ALA 129 0.17 GLY 108 -1.45 ASP 208
TYR 220 0.23 PHE 109 -1.25 ASP 208
THR 102 0.21 ARG 110 -1.15 ASP 208
PRO 128 0.24 LEU 111 -0.95 ASP 208
PRO 128 0.25 GLY 112 -0.86 ASP 208
LEU 188 0.21 PHE 113 -0.70 THR 211
LEU 188 0.25 LEU 114 -0.64 THR 211
LEU 188 0.23 HIS 115 -0.68 THR 211
LEU 188 0.27 SER 116 -0.54 THR 211
LEU 188 0.25 GLY 117 -0.54 THR 211
ASP 186 0.25 THR 118 -0.44 THR 211
ASP 207 0.30 ALA 119 -0.36 THR 211
ASP 207 0.39 LYS 120 -0.25 THR 211
ASP 207 0.43 SER 121 -0.26 MET 160
ASP 207 0.36 VAL 122 -0.31 MET 160
ASP 207 0.42 THR 123 -0.35 MET 160
LEU 188 0.33 CYS 124 -0.42 MET 160
LEU 188 0.29 THR 125 -0.47 THR 211
LEU 188 0.26 TYR 126 -0.58 THR 211
LEU 188 0.23 SER 127 -0.64 THR 211
THR 102 0.27 PRO 128 -0.78 THR 211
THR 102 0.29 ALA 129 -0.77 THR 211
GLN 100 0.28 LEU 130 -0.68 THR 211
THR 102 0.29 ASN 131 -0.73 THR 211
LEU 188 0.25 LYS 132 -0.57 THR 211
LEU 188 0.28 MET 133 -0.48 THR 211
LEU 188 0.28 MET 133 -0.48 THR 211
VAL 97 0.28 PHE 134 -0.36 THR 211
VAL 97 0.38 CYS 135 -0.43 MET 160
ASP 207 0.55 GLN 136 -0.36 MET 160
ASP 207 0.70 LEU 137 -0.33 MET 160
ASP 207 0.76 ALA 138 -0.35 SER 99
ASP 207 0.62 LYS 139 -0.36 SER 99
LEU 188 0.52 THR 140 -0.45 SER 99
VAL 97 0.41 CYS 141 -0.53 ALA 159
VAL 97 0.41 CYS 141 -0.53 ALA 159
LEU 188 0.33 PRO 142 -0.55 ALA 159
LEU 188 0.24 VAL 143 -0.67 ALA 159
LEU 188 0.20 GLN 144 -0.74 ASP 208
ASN 200 0.19 LEU 145 -0.88 ASP 208
PRO 128 0.16 TRP 146 -1.06 ASP 208
PRO 128 0.15 VAL 147 -1.19 ASP 208
PRO 128 0.15 ASP 148 -1.33 ASP 208
PRO 128 0.12 SER 149 -1.25 ASP 208
PRO 128 0.10 THR 150 -1.07 ASP 208
PRO 128 0.10 THR 150 -1.07 ASP 208
GLU 221 0.17 PRO 151 -1.12 SER 99
GLU 221 0.22 PRO 152 -1.18 SER 99
GLU 221 0.36 PRO 153 -1.22 SER 99
GLU 221 0.21 GLY 154 -1.40 SER 99
GLU 221 0.21 THR 155 -1.50 SER 99
VAL 97 0.34 ARG 156 -1.48 SER 99
VAL 97 0.44 VAL 157 -1.15 SER 99
VAL 97 0.63 ARG 158 -0.98 SER 99
VAL 97 0.82 ALA 159 -0.67 VAL 143
VAL 97 1.03 MET 160 -0.57 VAL 143
VAL 97 0.91 ALA 161 -0.55 ARG 213
VAL 97 0.60 ILE 162 -0.84 ARG 213
VAL 97 0.35 TYR 163 -0.62 ARG 213
SER 99 0.49 LYS 164 -0.67 ARG 213
SER 99 0.74 GLN 165 -0.56 ARG 213
SER 99 0.89 SER 166 -0.63 ARG 213
SER 99 0.72 GLN 167 -0.53 ARG 213
ARG 249 0.51 HIS 168 -0.54 ARG 213
SER 99 0.44 MET 169 -0.80 ARG 213
GLY 244 0.38 THR 170 -1.26 PRO 98
MET 246 0.52 GLU 171 -0.86 PRO 98
VAL 97 1.07 VAL 172 -0.58 PRO 98
VAL 97 1.14 VAL 173 -0.34 PRO 98
VAL 97 1.24 ARG 174 -0.37 GLY 262
VAL 97 1.24 ARG 174 -0.37 GLY 262
VAL 97 1.04 ARG 175 -0.33 GLY 262
VAL 97 0.88 CYS 176 -0.29 GLY 262
ASP 207 1.02 PRO 177 -0.29 GLY 262
ASP 207 1.13 HIS 178 -0.28 GLY 262
ASP 207 1.16 HIS 179 -0.31 GLY 262
ASP 207 1.23 GLU 180 -0.34 GLY 262
ASP 207 1.48 ARG 181 -0.32 GLY 262
ASP 207 1.48 CYS 182 -0.34 SER 99
ASP 207 1.59 SER 183 -0.42 SER 99
ASP 207 1.26 ASP 184 -0.56 ARG 196
ASP 207 1.21 SER 185 -0.59 SER 99
ASP 207 0.90 ASP 186 -0.69 SER 99
ASP 207 0.86 GLY 187 -0.72 SER 99
GLU 198 0.82 LEU 188 -0.83 SER 99
VAL 97 0.84 ALA 189 -0.81 SER 99
LEU 206 1.03 PRO 190 -0.70 SER 99
ASP 207 1.15 PRO 191 -0.52 SER 99
VAL 97 1.16 GLN 192 -0.43 SER 99
VAL 97 1.16 GLN 192 -0.43 SER 99
VAL 97 1.20 HIS 193 -0.53 SER 99
VAL 97 1.08 LEU 194 -0.37 SER 99
VAL 97 1.00 ILE 195 -0.47 SER 99
VAL 97 0.91 ARG 196 -0.60 SER 99
VAL 97 0.73 VAL 197 -0.73 SER 99
LEU 188 0.82 GLU 198 -0.66 SER 99
LEU 188 0.71 GLY 199 -0.73 SER 99
VAL 97 0.55 ASN 200 -0.85 SER 99
VAL 97 0.52 LEU 201 -0.88 SER 99
VAL 97 0.54 ARG 202 -1.04 SER 99
VAL 97 0.63 VAL 203 -1.05 SER 99
VAL 97 0.71 GLU 204 -1.21 SER 99
VAL 97 0.81 TYR 205 -1.11 SER 99
PRO 190 1.03 LEU 206 -1.52 GLY 262
SER 183 1.59 ASP 207 -1.34 ASN 263
ARG 181 0.77 ASP 208 -1.47 SER 106
SER 183 0.61 ARG 209 -0.95 SER 106
ARG 181 0.49 ASN 210 -0.87 ASP 148
ARG 181 0.60 THR 211 -1.16 GLY 108
ARG 181 1.15 PHE 212 -1.20 GLY 105
VAL 97 0.85 ARG 213 -1.53 GLN 100
VAL 97 1.45 HIS 214 -0.69 SER 99
VAL 97 1.14 SER 215 -0.82 SER 99
VAL 97 0.90 VAL 216 -0.93 SER 99
VAL 97 0.68 VAL 217 -1.15 SER 99
VAL 97 0.57 VAL 218 -1.15 SER 99
VAL 97 0.43 PRO 219 -1.24 SER 99
VAL 97 0.33 TYR 220 -1.15 SER 99
PRO 153 0.36 GLU 221 -0.98 SER 99
PRO 153 0.27 PRO 222 -0.90 SER 99
LEU 201 0.25 PRO 223 -0.78 SER 99
LEU 201 0.31 GLU 224 -0.71 SER 99
LEU 201 0.29 VAL 225 -0.63 SER 99
LEU 188 0.25 GLY 226 -0.67 THR 211
LEU 188 0.23 SER 227 -0.74 ASP 208
LEU 201 0.18 ASP 228 -0.90 ASP 208
ASN 200 0.20 CYS 229 -0.86 ASP 208
ASN 200 0.25 THR 230 -0.80 SER 99
ASN 200 0.27 THR 231 -0.74 SER 99
VAL 97 0.37 ILE 232 -0.79 SER 99
VAL 97 0.48 HIS 233 -0.65 SER 99
VAL 97 0.59 TYR 234 -0.60 SER 99
VAL 97 0.70 ASN 235 -0.46 SER 99
VAL 97 0.75 TYR 236 -0.45 MET 160
VAL 97 0.84 MET 237 -0.32 SER 99
VAL 97 0.78 CYS 238 -0.26 MET 160
VAL 97 0.79 CYS 238 -0.26 MET 160
ASP 207 0.63 ASN 239 -0.27 MET 160
VAL 97 0.53 SER 240 -0.24 MET 160
ASP 207 0.53 SER 241 -0.20 GLY 262
ASP 207 0.68 CYS 242 -0.23 GLY 262
ASP 207 0.68 MET 243 -0.23 GLY 262
VAL 97 0.72 GLY 244 -0.25 GLY 262
VAL 97 0.80 GLY 245 -0.27 GLY 262
VAL 97 0.68 MET 246 -0.24 GLY 262
VAL 97 0.53 ASN 247 -0.21 GLY 262
HIS 168 0.41 ARG 248 -0.18 GLY 262
HIS 168 0.51 ARG 249 -0.24 ARG 213
SER 99 0.31 PRO 250 -0.39 ARG 213
VAL 97 0.41 ILE 251 -0.51 ARG 213
ILE 195 0.30 LEU 252 -0.73 ARG 213
VAL 97 0.52 THR 253 -0.67 ARG 213
PRO 98 0.41 ILE 254 -0.96 ARG 213
VAL 97 0.40 ILE 255 -0.69 ARG 213
PRO 98 0.24 THR 256 -0.90 SER 99
TYR 220 0.17 LEU 257 -1.18 SER 99
VAL 97 0.09 GLU 258 -1.56 SER 99
GLU 221 0.16 ASP 259 -1.67 SER 99
VAL 97 0.15 SER 260 -1.64 SER 99
PRO 152 0.14 SER 261 -1.45 SER 99
SER 106 0.07 GLY 262 -1.52 LEU 206
SER 106 0.13 ASN 263 -1.34 ASP 207
GLU 221 0.09 LEU 264 -1.26 ASP 207
GLU 221 0.16 LEU 265 -1.14 ASP 207
TYR 220 0.18 GLY 266 -1.15 ASP 208
PRO 98 0.19 ARG 267 -1.03 ASP 208
TYR 220 0.27 ASN 268 -0.98 ASP 208
ILE 195 0.27 SER 269 -0.89 ARG 213
ILE 195 0.33 PHE 270 -0.65 ARG 213
ILE 195 0.31 GLU 271 -0.55 ARG 213
VAL 97 0.36 VAL 272 -0.40 ARG 213
VAL 97 0.37 ARG 273 -0.30 MET 160
VAL 97 0.48 VAL 274 -0.38 MET 160
ASP 207 0.50 CYS 275 -0.29 MET 160
ASP 207 0.58 ALA 276 -0.26 MET 160
ASP 207 0.46 CYS 277 -0.26 MET 160
ASP 207 0.46 CYS 277 -0.26 MET 160
ASP 207 0.35 PRO 278 -0.30 MET 160
ASP 207 0.29 GLY 279 -0.35 THR 211
ASP 207 0.31 ARG 280 -0.30 THR 211
ASP 207 0.28 ASP 281 -0.31 THR 211
ASP 186 0.23 ARG 282 -0.43 THR 211
ASP 186 0.21 ARG 283 -0.45 THR 211
SER 99 0.26 THR 284 -0.39 THR 211
SER 99 0.32 GLU 285 -0.45 THR 211
SER 99 0.30 GLU 286 -0.55 THR 211
SER 99 0.34 GLU 287 -0.51 THR 211
SER 99 0.46 ASN 288 -0.50 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.