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CA distance fluctuations for 2404101806373334081

---  normal mode 12  ---

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
ARG 156 0.55 SER 96 -0.36 SER 215
TYR 205 0.60 VAL 97 -0.43 ILE 162
TYR 205 0.79 PRO 98 -0.45 ALA 161
TYR 205 0.84 SER 99 -0.44 VAL 203
ARG 158 1.06 GLN 100 -0.44 VAL 203
ARG 158 1.27 LYS 101 -0.48 ILE 255
ARG 158 1.37 THR 102 -0.57 ILE 255
ARG 158 1.14 TYR 103 -0.46 VAL 203
GLU 221 1.26 GLN 104 -0.59 ARG 156
GLU 221 1.11 GLY 105 -0.59 ALA 159
GLU 221 1.07 SER 106 -0.59 ALA 159
GLU 221 1.29 TYR 107 -0.76 ARG 156
GLU 221 1.55 GLY 108 -0.87 ARG 156
GLU 221 1.55 PHE 109 -0.81 ARG 156
GLU 221 1.44 ARG 110 -0.89 ARG 156
GLU 221 1.12 LEU 111 -1.11 PHE 157
GLU 221 0.98 GLY 112 -1.01 ARG 156
TYR 205 0.75 PHE 113 -0.90 ARG 156
VAL 218 0.63 LEU 114 -0.91 ARG 156
VAL 218 0.64 HIS 115 -0.88 TYR 220
VAL 218 0.74 SER 116 -0.86 TYR 220
VAL 218 0.77 GLY 117 -0.98 TYR 220
VAL 218 0.88 THR 118 -0.98 TYR 220
VAL 218 0.83 ALA 119 -0.96 TYR 220
VAL 218 0.92 LYS 120 -0.87 TYR 220
VAL 218 0.89 SER 121 -0.80 VAL 217
VAL 218 0.93 VAL 122 -0.76 TYR 220
VAL 218 1.06 THR 123 -0.67 VAL 217
VAL 218 1.08 CYS 124 -0.67 TYR 220
VAL 218 0.99 THR 125 -0.79 TYR 220
VAL 218 0.93 TYR 126 -0.81 TYR 220
VAL 218 0.88 SER 127 -0.92 TYR 220
ARG 158 1.01 PRO 128 -0.95 TYR 220
ARG 158 1.07 ALA 129 -1.03 TYR 220
ARG 158 1.06 LEU 130 -0.92 TYR 220
ARG 158 1.11 ASN 131 -0.81 TYR 220
VAL 218 1.04 LYS 132 -0.77 TYR 220
VAL 218 1.15 MET 133 -0.69 TYR 220
VAL 218 1.15 MET 133 -0.69 TYR 220
VAL 218 1.26 PHE 134 -0.71 TYR 220
VAL 218 1.35 CYS 135 -0.61 TYR 220
VAL 218 1.40 GLN 136 -0.62 VAL 217
VAL 218 1.49 LEU 137 -0.68 VAL 216
VAL 218 1.29 ALA 138 -0.63 VAL 216
VAL 218 1.15 LYS 139 -0.63 VAL 217
VAL 218 0.97 THR 140 -0.54 VAL 217
VAL 218 1.01 CYS 141 -0.68 PHE 157
VAL 218 1.01 CYS 141 -0.68 PHE 157
VAL 218 0.74 PRO 142 -0.82 PHE 157
TYR 205 0.89 VAL 143 -1.12 PHE 157
TYR 205 0.85 GLN 144 -1.14 PHE 157
GLU 221 1.04 LEU 145 -1.17 PHE 157
GLU 221 1.43 TRP 146 -1.25 ARG 156
GLU 221 1.66 VAL 147 -1.17 ARG 156
GLU 221 1.45 ASP 148 -1.19 ARG 156
GLU 221 1.16 SER 149 -1.02 ARG 156
VAL 216 0.87 THR 150 -0.95 ARG 156
VAL 216 0.89 PRO 151 -0.83 THR 155
VAL 216 0.96 PRO 152 -1.56 THR 155
VAL 216 0.84 PRO 153 -1.02 VAL 218
ASP 259 0.86 GLY 154 -1.03 PRO 222
PHE 157 1.12 THR 155 -1.56 PRO 152
ARG 209 1.18 ARG 156 -1.83 ASP 228
THR 155 1.12 PHE 157 -1.17 LEU 145
THR 102 1.37 ARG 158 -1.03 LEU 188
TYR 236 1.25 ALA 159 -1.28 GLU 258
TYR 205 0.92 MET 160 -0.76 THR 253
VAL 218 1.23 ALA 161 -0.54 SER 215
VAL 218 1.15 ILE 162 -0.50 MET 169
VAL 218 1.06 TYR 163 -0.41 TYR 220
VAL 218 1.02 LYS 164 -0.52 TYR 220
VAL 218 0.96 GLN 165 -0.53 TYR 220
VAL 218 0.82 SER 166 -0.46 TYR 220
VAL 218 0.84 GLN 167 -0.42 TYR 220
VAL 218 0.95 HIS 168 -0.37 TYR 220
VAL 218 0.84 MET 169 -0.50 ILE 162
VAL 218 0.77 THR 170 -0.36 SER 215
VAL 218 0.91 GLU 171 -0.34 SER 215
VAL 218 0.94 VAL 172 -0.42 SER 215
VAL 218 1.16 VAL 173 -0.43 HIS 214
VAL 218 1.19 ARG 174 -0.48 VAL 216
VAL 218 1.31 ARG 175 -0.65 VAL 216
VAL 218 1.25 CYS 176 -0.81 VAL 216
VAL 218 1.07 PRO 177 -0.92 VAL 216
VAL 218 1.12 HIS 178 -1.07 VAL 216
VAL 218 1.21 HIS 179 -0.94 VAL 216
VAL 218 1.06 GLU 180 -0.85 VAL 216
VAL 218 0.94 ARG 181 -1.02 VAL 216
VAL 218 1.00 CYS 182 -1.07 VAL 216
VAL 218 0.85 SER 183 -1.04 VAL 216
VAL 218 0.93 ASP 184 -0.89 VAL 216
VAL 218 0.78 SER 185 -0.73 VAL 216
VAL 218 0.64 ASP 186 -0.78 ARG 158
VAL 203 0.77 GLY 187 -1.00 ARG 158
VAL 203 0.84 LEU 188 -1.03 ARG 158
VAL 218 0.66 ALA 189 -0.77 ARG 158
VAL 218 0.70 PRO 190 -0.73 ARG 158
VAL 218 0.89 PRO 191 -0.65 VAL 216
VAL 218 0.99 GLN 192 -0.57 VAL 216
VAL 218 1.05 HIS 193 -0.43 VAL 216
VAL 218 1.35 LEU 194 -0.45 VAL 216
VAL 218 1.19 ILE 195 -0.34 PRO 222
VAL 218 0.95 ARG 196 -0.44 PRO 222
VAL 218 0.68 VAL 197 -0.52 PRO 222
VAL 218 0.63 GLU 198 -0.49 PRO 222
THR 155 0.43 GLY 199 -0.60 PRO 222
THR 155 0.53 ASN 200 -0.82 PRO 222
VAL 203 1.04 LEU 201 -1.02 ARG 158
THR 155 0.47 ARG 202 -1.00 PRO 222
LEU 201 1.04 VAL 203 -0.97 PRO 222
THR 155 0.58 GLU 204 -0.87 ARG 158
ILE 255 1.84 TYR 205 -0.68 GLY 187
ARG 156 0.87 LEU 206 -0.62 ARG 158
ARG 156 0.90 ASP 207 -0.50 ARG 158
ARG 156 0.93 ASP 208 -0.44 PRO 222
ARG 156 1.18 ARG 209 -0.38 ARG 158
ARG 156 1.05 ASN 210 -0.42 PHE 212
ARG 156 0.83 THR 211 -0.34 SER 215
ARG 156 0.76 PHE 212 -0.43 SER 215
MET 160 0.92 ARG 213 -0.61 SER 215
MET 160 0.84 HIS 214 -0.48 ARG 174
TYR 205 0.83 SER 215 -0.61 ARG 213
SER 106 1.04 VAL 216 -1.07 HIS 178
ASN 263 0.48 VAL 217 -0.80 SER 121
ASN 239 1.69 VAL 218 -1.02 PRO 153
ARG 209 0.89 PRO 219 -1.00 GLY 226
SER 261 0.29 TYR 220 -1.18 GLU 287
VAL 147 1.66 GLU 221 -0.85 LEU 201
ASP 228 1.10 PRO 222 -1.03 GLY 154
SER 227 1.21 PRO 223 -1.09 ARG 156
VAL 216 0.41 GLU 224 -1.28 ARG 156
PRO 222 0.67 VAL 225 -1.30 ARG 156
PRO 222 0.74 GLY 226 -1.39 ARG 156
PRO 223 1.21 SER 227 -1.56 ARG 156
PRO 222 1.10 ASP 228 -1.83 ARG 156
GLU 221 0.86 CYS 229 -1.48 ARG 156
TYR 205 0.70 THR 230 -1.13 ARG 156
TYR 205 0.70 THR 231 -0.93 ARG 156
TYR 205 0.77 ILE 232 -0.83 PHE 157
VAL 218 0.67 HIS 233 -0.66 PHE 157
VAL 218 0.94 TYR 234 -0.61 PHE 157
VAL 218 1.19 ASN 235 -0.44 VAL 217
VAL 218 1.53 TYR 236 -0.46 VAL 216
VAL 218 1.49 MET 237 -0.63 VAL 216
VAL 218 1.66 CYS 238 -0.70 VAL 216
VAL 218 1.69 ASN 239 -0.71 VAL 216
VAL 218 1.61 SER 240 -0.60 VAL 216
VAL 218 1.43 SER 241 -0.75 VAL 216
VAL 218 1.42 CYS 242 -0.83 VAL 216
VAL 218 1.24 MET 243 -0.89 VAL 216
VAL 218 1.18 GLY 244 -0.82 VAL 216
VAL 218 1.32 GLY 245 -0.70 VAL 216
VAL 218 1.41 MET 246 -0.57 VAL 216
VAL 218 1.30 ASN 247 -0.67 VAL 216
VAL 218 1.33 ARG 248 -0.60 VAL 216
VAL 218 1.29 ARG 249 -0.51 TYR 220
VAL 218 1.26 PRO 250 -0.57 TYR 220
VAL 218 1.28 ILE 251 -0.50 TYR 220
VAL 218 1.10 LEU 252 -0.49 TYR 220
TYR 205 1.10 THR 253 -0.76 MET 160
TYR 205 1.38 ILE 254 -0.61 MET 160
TYR 205 1.84 ILE 255 -0.99 ASN 268
TYR 205 1.42 THR 256 -0.91 ALA 159
TYR 205 1.11 LEU 257 -0.95 ALA 159
TYR 205 0.87 GLU 258 -1.28 ALA 159
PHE 157 0.90 ASP 259 -1.17 ALA 159
PHE 157 1.08 SER 260 -1.05 ALA 159
PHE 157 0.94 SER 261 -1.01 ALA 159
PHE 157 1.09 GLY 262 -1.19 ALA 159
VAL 216 0.81 ASN 263 -1.05 ALA 159
TYR 205 0.84 LEU 264 -1.03 ALA 159
TYR 205 0.96 LEU 265 -0.78 ALA 159
TYR 205 1.06 GLY 266 -0.67 ALA 159
TYR 205 1.14 ARG 267 -0.75 ILE 255
TYR 205 1.13 ASN 268 -0.99 ILE 255
TYR 205 1.10 SER 269 -0.71 PHE 157
ARG 158 0.96 PHE 270 -0.72 PHE 157
VAL 218 1.12 GLU 271 -0.63 TYR 220
VAL 218 1.35 VAL 272 -0.59 TYR 220
VAL 218 1.48 ARG 273 -0.63 TYR 220
VAL 218 1.66 VAL 274 -0.55 TYR 220
VAL 218 1.46 CYS 275 -0.63 VAL 216
VAL 218 1.30 ALA 276 -0.73 VAL 216
VAL 218 1.18 CYS 277 -0.75 TYR 220
VAL 218 1.18 CYS 277 -0.75 TYR 220
VAL 218 1.19 PRO 278 -0.77 TYR 220
VAL 218 1.02 GLY 279 -0.89 TYR 220
VAL 218 1.02 ARG 280 -0.93 TYR 220
VAL 218 1.12 ASP 281 -0.88 TYR 220
VAL 218 1.04 ARG 282 -0.94 TYR 220
VAL 218 0.93 ARG 283 -1.06 TYR 220
VAL 218 0.96 THR 284 -1.04 TYR 220
VAL 218 0.99 GLU 285 -0.99 TYR 220
VAL 218 0.88 GLU 286 -1.10 TYR 220
VAL 218 0.83 GLU 287 -1.18 TYR 220
VAL 218 0.83 ASN 288 -1.13 TYR 220

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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.