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CA distance fluctuations for 2404111648063733338

---  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
HIS 214 1.78 VAL 97 -0.66 LYS 101
LEU 264 1.03 PRO 98 -1.55 PHE 212
LEU 289 1.06 SER 99 -1.35 ASN 263
ASN 131 0.90 GLN 100 -1.09 THR 211
ASN 131 0.63 LYS 101 -0.84 ASN 210
ASP 186 0.74 THR 102 -0.65 ASN 210
ASP 186 0.74 TYR 103 -0.53 ASN 210
ASP 186 0.88 GLN 104 -0.42 SER 99
ASP 186 0.79 GLY 105 -0.56 SER 99
ASP 186 0.83 SER 106 -0.61 SER 99
ASP 186 0.87 TYR 107 -0.57 SER 99
ASP 186 1.01 GLY 108 -0.54 ALA 129
ASP 186 0.91 PHE 109 -0.51 ALA 129
ASP 186 0.94 ARG 110 -0.63 ASN 131
ASP 186 0.91 LEU 111 -0.81 PHE 270
ASP 186 0.99 GLY 112 -0.93 ASN 131
ASP 186 0.84 PHE 113 -1.09 TYR 220
GLY 187 0.99 LEU 114 -1.36 TYR 220
GLY 187 1.09 HIS 115 -1.23 TYR 220
GLY 187 1.22 SER 116 -1.32 TYR 220
GLY 187 1.29 SER 121 -0.95 TYR 220
GLY 187 1.22 VAL 122 -1.01 TYR 220
GLY 187 1.17 THR 123 -1.05 TYR 220
GLY 187 1.05 CYS 124 -1.12 TYR 220
GLY 187 0.99 THR 125 -1.06 TYR 220
GLY 187 0.86 TYR 126 -0.91 TYR 220
GLY 187 0.80 SER 127 -0.97 SER 227
GLN 100 0.75 PRO 128 -1.09 ASP 228
GLN 100 0.69 ALA 129 -0.99 ASP 228
GLN 100 0.76 LEU 130 -0.80 ASP 228
GLN 100 0.90 ASN 131 -0.93 GLY 112
GLY 187 0.66 LYS 132 -0.74 SER 227
GLY 187 0.75 MET 133 -0.86 TYR 220
GLY 187 0.83 PHE 134 -0.84 TYR 220
GLY 187 0.89 CYS 135 -0.91 TYR 220
GLY 187 0.94 GLN 136 -0.85 TYR 220
GLY 187 0.80 LEU 137 -0.73 TYR 220
GLY 187 0.79 ALA 138 -0.77 TYR 220
GLY 187 0.99 LYS 139 -0.98 TYR 220
GLY 187 1.00 THR 140 -1.21 TYR 220
GLY 187 0.89 CYS 141 -1.24 TYR 220
GLY 187 0.90 PRO 142 -1.47 TYR 220
ASP 186 0.77 VAL 143 -1.06 TYR 220
ASP 186 0.95 GLN 144 -1.04 LEU 257
ASP 186 0.93 LEU 145 -1.03 LEU 257
ASP 186 1.06 TRP 146 -0.71 PRO 151
LEU 201 1.06 VAL 147 -0.77 ALA 129
ASP 186 1.06 ASP 148 -0.83 ALA 129
LEU 201 1.01 SER 149 -0.64 ALA 129
PRO 219 1.42 THR 150 -0.53 PRO 128
TYR 220 0.70 PRO 151 -1.88 PRO 223
ASN 210 0.62 PRO 152 -1.37 PRO 222
ASN 210 0.69 PRO 153 -1.28 GLU 224
ASN 210 0.87 GLY 154 -1.11 GLU 221
VAL 97 0.79 THR 155 -1.17 THR 230
VAL 97 0.95 ARG 156 -1.34 THR 231
THR 150 0.88 VAL 157 -1.52 ILE 232
VAL 97 1.03 ARG 158 -0.75 SER 99
VAL 97 0.99 ALA 159 -0.52 SER 99
VAL 97 1.07 MET 160 -0.47 GLN 100
VAL 97 0.88 ALA 161 -0.34 GLN 144
GLY 262 0.89 ILE 162 -0.35 GLN 100
GLY 262 0.89 TYR 163 -0.32 GLY 112
GLY 262 0.85 LYS 164 -0.36 LEU 111
GLY 262 0.92 GLN 165 -0.31 SER 227
GLY 262 1.08 SER 166 -0.41 VAL 97
GLY 262 1.01 GLN 167 -0.35 VAL 97
GLY 262 0.99 HIS 168 -0.32 LYS 101
GLY 262 1.14 MET 169 -0.47 LYS 101
GLY 262 1.13 THR 170 -0.72 GLN 100
GLY 262 0.96 GLU 171 -0.58 PRO 98
GLY 262 0.89 VAL 172 -0.69 PRO 98
VAL 97 0.89 VAL 173 -0.44 PRO 98
VAL 97 1.02 ARG 174 -0.51 PRO 98
VAL 97 0.91 ARG 175 -0.40 PRO 98
VAL 97 0.73 CYS 176 -0.35 PRO 98
VAL 97 0.72 PRO 177 -0.39 PRO 98
VAL 97 0.65 HIS 178 -0.32 ASP 186
VAL 97 0.72 HIS 179 -0.37 TYR 220
VAL 97 0.83 GLU 180 -0.47 PRO 98
VAL 97 0.74 ARG 181 -0.42 PRO 98
ASP 228 1.19 ASP 186 -0.36 ARG 181
SER 121 1.29 GLY 187 -0.45 SER 99
VAL 97 0.90 LEU 188 -0.73 SER 99
VAL 97 1.12 ALA 189 -0.55 SER 99
VAL 97 0.92 PRO 190 -0.80 PRO 98
VAL 97 0.93 PRO 191 -0.60 PRO 98
VAL 97 1.06 GLN 192 -0.68 PRO 98
VAL 97 1.26 HIS 193 -0.55 PRO 98
VAL 97 1.08 LEU 194 -0.34 TYR 220
VAL 97 1.07 ILE 195 -0.43 TYR 220
VAL 97 1.06 ARG 196 -0.50 VAL 218
VAL 97 0.94 VAL 197 -0.97 VAL 218
VAL 97 0.81 GLU 198 -1.00 PRO 219
VAL 97 0.78 GLY 199 -1.03 PRO 219
GLU 221 1.13 ASN 200 -0.76 SER 99
PRO 223 1.45 LEU 201 -0.82 SER 99
GLU 221 1.30 ARG 202 -1.02 SER 99
GLU 221 1.48 VAL 203 -0.91 SER 99
VAL 97 1.12 GLU 204 -0.99 SER 99
VAL 97 1.31 TYR 205 -0.80 SER 99
VAL 97 1.47 LEU 206 -0.86 PRO 98
VAL 97 1.48 ASP 207 -1.18 PRO 98
VAL 97 1.16 ASP 208 -1.51 PRO 98
SER 260 0.89 ARG 209 -1.50 PRO 98
SER 260 1.11 ASN 210 -1.51 PRO 98
SER 261 1.04 THR 211 -1.53 PRO 98
VAL 97 1.05 PHE 212 -1.55 PRO 98
VAL 97 1.31 ARG 213 -1.13 PRO 98
VAL 97 1.78 HIS 214 -0.85 PRO 98
VAL 97 1.57 SER 215 -0.60 GLN 100
VAL 97 1.29 VAL 216 -0.72 SER 99
VAL 97 1.16 VAL 217 -0.91 SER 99
GLU 221 1.27 VAL 218 -0.97 VAL 197
THR 150 1.42 PRO 219 -1.28 HIS 233
THR 150 1.39 TYR 220 -1.47 PRO 142
VAL 203 1.48 GLU 221 -1.24 ASP 259
LEU 201 1.41 PRO 222 -1.37 PRO 152
LEU 201 1.45 PRO 223 -1.88 PRO 151
LEU 201 1.40 GLU 224 -1.38 PRO 151
LEU 201 1.02 VAL 225 -1.07 PRO 153
ASP 186 1.06 GLY 226 -1.09 HIS 115
ASP 186 1.13 SER 227 -1.15 LEU 114
ASP 186 1.19 ASP 228 -1.09 PRO 128
ASP 186 1.11 CYS 229 -1.16 PRO 151
ASN 200 1.07 THR 230 -1.17 THR 155
ASP 186 0.88 THR 231 -1.34 ARG 156
ASN 200 0.83 ILE 232 -1.52 VAL 157
GLY 187 0.76 HIS 233 -1.28 PRO 219
VAL 97 0.74 TYR 234 -0.92 TYR 220
VAL 97 0.79 ASN 235 -0.82 TYR 220
VAL 97 0.80 TYR 236 -0.66 TYR 220
VAL 97 0.85 MET 237 -0.52 TYR 220
VAL 97 0.76 CYS 238 -0.47 TYR 220
VAL 97 0.76 CYS 238 -0.47 TYR 220
VAL 97 0.59 ASN 239 -0.52 TYR 220
GLY 187 0.51 SER 240 -0.47 TYR 220
GLY 187 0.50 SER 241 -0.43 TYR 220
VAL 97 0.53 CYS 242 -0.36 TYR 220
GLY 262 0.56 MET 243 -0.30 TYR 220
GLY 262 0.62 GLY 244 -0.34 SER 227
GLY 262 0.64 GLY 245 -0.31 GLY 226
SER 99 0.70 MET 246 -0.35 GLY 226
SER 99 0.82 ASN 247 -0.39 GLY 226
SER 99 0.67 ARG 248 -0.41 GLY 226
GLY 262 0.70 ARG 249 -0.37 SER 227
GLY 262 0.63 PRO 250 -0.42 SER 227
GLY 262 0.65 ILE 251 -0.39 GLY 112
GLY 262 0.58 LEU 252 -0.45 LEU 111
VAL 97 0.61 THR 253 -0.45 GLN 144
GLU 221 0.51 ILE 254 -0.49 GLN 144
GLU 221 0.65 ILE 255 -0.61 GLN 144
VAL 97 0.61 THR 256 -0.65 SER 99
VAL 97 0.68 LEU 257 -1.15 THR 231
VAL 97 0.81 GLU 258 -0.98 SER 99
ASN 210 0.82 ASP 259 -1.24 GLU 221
ASN 210 1.11 SER 260 -1.12 GLU 221
THR 211 1.04 SER 261 -0.90 SER 99
MET 169 1.14 GLY 262 -1.33 SER 99
SER 166 0.99 ASN 263 -1.35 SER 99
PRO 98 1.03 LEU 264 -1.12 SER 99
PRO 98 0.80 LEU 265 -0.86 SER 99
PRO 98 0.75 GLY 266 -0.64 SER 99
PRO 98 0.68 ARG 267 -0.47 SER 99
ASP 186 0.71 ASN 268 -0.37 ASN 210
ASP 186 0.62 SER 269 -0.42 THR 170
GLN 100 0.66 PHE 270 -0.81 LEU 111
GLY 187 0.52 GLU 271 -0.59 GLY 112
GLY 187 0.60 VAL 272 -0.63 TYR 220
GLY 187 0.65 ARG 273 -0.64 TYR 220
GLY 187 0.70 VAL 274 -0.68 TYR 220
GLY 187 0.79 CYS 275 -0.67 TYR 220
GLY 187 0.90 ALA 276 -0.70 TYR 220
GLY 187 0.97 CYS 277 -0.75 TYR 220
GLY 187 0.96 PRO 278 -0.83 TYR 220
GLY 187 1.00 GLY 279 -0.86 GLY 226
GLY 187 0.93 ARG 280 -0.79 GLY 226
GLY 187 0.84 ASP 281 -0.74 GLY 226
GLY 187 0.83 ARG 282 -0.85 GLY 226
GLY 187 0.81 ARG 283 -0.95 GLY 226
GLY 187 0.77 THR 284 -0.82 GLY 226
SER 99 0.73 GLU 285 -0.80 GLY 226
SER 99 0.78 GLU 286 -0.99 GLY 226
SER 99 0.86 GLU 287 -0.96 GLY 226
SER 99 0.97 ASN 288 -0.83 GLY 226
SER 99 1.06 LEU 289 -0.90 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.