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CA distance fluctuations for 240504010322209788

---  normal mode 14  ---

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 289 0.74 SER 96 -0.50 LEU 252
LEU 289 0.79 VAL 97 -0.68 LYS 164
LEU 289 0.86 PRO 98 -0.63 LEU 252
SER 166 1.16 SER 99 -0.61 PHE 113
LEU 289 1.38 GLN 100 -0.72 PHE 113
SER 166 1.56 LYS 101 -0.62 PHE 113
LEU 289 1.55 THR 102 -0.60 PHE 113
LEU 289 1.35 TYR 103 -0.40 PHE 113
LEU 289 1.30 GLN 104 -0.40 GLY 199
LEU 289 1.16 GLY 105 -0.46 VAL 225
GLU 287 1.05 SER 106 -0.62 VAL 225
GLU 287 1.09 TYR 107 -0.54 VAL 225
GLU 287 1.26 GLY 108 -0.50 VAL 225
LEU 289 1.23 PHE 109 -0.52 GLY 199
LEU 289 1.33 ARG 110 -0.42 GLY 199
LEU 130 1.23 LEU 111 -0.34 HIS 233
ASN 131 1.65 GLY 112 -0.41 THR 102
GLU 224 1.83 PHE 113 -1.03 SER 269
GLU 224 1.59 LEU 114 -0.66 SER 269
GLU 224 1.43 HIS 115 -0.52 SER 269
VAL 225 1.37 SER 116 -0.46 SER 269
VAL 225 1.31 GLY 117 -0.55 GLU 286
VAL 225 1.26 THR 118 -0.62 GLU 286
VAL 225 1.36 ALA 119 -0.51 GLU 286
VAL 225 1.27 LYS 120 -0.46 GLU 287
VAL 225 1.40 SER 121 -0.35 GLU 287
VAL 225 1.45 VAL 122 -0.34 GLN 167
VAL 225 1.33 THR 123 -0.39 SER 269
VAL 225 1.24 CYS 124 -0.46 SER 269
GLU 224 1.23 THR 125 -0.44 GLN 165
GLU 224 1.36 TYR 126 -0.44 SER 99
GLU 224 1.48 SER 127 -0.55 GLN 165
SER 227 1.47 PRO 128 -0.54 VAL 97
SER 227 1.65 ALA 129 -0.48 GLN 165
SER 227 1.46 LEU 130 -0.65 GLN 165
GLY 112 1.65 ASN 131 -0.64 GLN 165
GLY 112 1.38 LYS 132 -0.66 GLN 165
GLU 224 1.17 MET 133 -0.46 GLN 165
VAL 225 1.02 PHE 134 -0.48 GLN 165
VAL 225 1.08 CYS 135 -0.32 GLN 165
VAL 225 1.08 GLN 136 -0.38 SER 261
VAL 225 0.98 LEU 137 -0.47 SER 261
ASP 186 1.13 ALA 138 -0.53 SER 261
VAL 225 1.13 LYS 139 -0.48 GLY 226
VAL 225 1.13 THR 140 -0.50 ARG 158
VAL 225 1.08 CYS 141 -0.76 SER 269
GLU 224 1.06 PRO 142 -0.52 SER 269
LYS 132 0.92 VAL 143 -0.32 PRO 142
ASN 131 1.13 GLN 144 -0.19 ASP 184
ASN 131 1.20 LEU 145 -0.46 GLY 199
LEU 130 1.34 TRP 146 -0.41 GLY 199
LEU 130 1.23 VAL 147 -0.55 GLY 199
GLU 287 1.28 ASP 148 -0.69 GLU 224
GLU 287 1.11 SER 149 -0.88 GLU 224
ALA 129 1.02 THR 150 -0.83 GLU 224
ASN 210 1.03 PRO 151 -0.66 ASP 186
ASN 210 1.15 PRO 152 -0.84 ASP 186
ASN 210 1.28 PRO 153 -1.06 ASP 186
ASN 210 1.46 GLY 154 -1.15 ASP 186
ASN 210 1.28 THR 155 -0.87 ASP 186
ASN 210 1.20 ARG 156 -0.74 ASP 186
ASN 210 0.97 VAL 157 -0.65 GLY 199
LEU 289 0.90 ARG 158 -0.80 TYR 234
LEU 289 0.98 ALA 159 -0.46 GLY 262
LEU 289 1.00 MET 160 -0.40 SER 261
LEU 289 1.08 ALA 161 -0.32 SER 261
LEU 289 1.17 ILE 162 -0.43 SER 96
LEU 289 1.28 TYR 163 -0.48 ARG 273
LEU 289 1.52 LYS 164 -0.68 VAL 97
LYS 101 1.38 GLN 165 -0.66 LYS 132
LYS 101 1.56 SER 166 -0.56 THR 284
LYS 101 1.24 GLN 167 -0.77 THR 284
LEU 289 1.11 HIS 168 -0.49 THR 284
GLN 100 1.21 MET 169 -0.41 THR 284
LEU 289 0.92 THR 170 -0.39 THR 284
LEU 289 0.91 GLU 171 -0.54 ARG 249
LEU 289 0.87 VAL 172 -0.52 ARG 249
LEU 289 0.95 VAL 173 -0.48 ARG 249
LEU 289 0.89 ARG 174 -0.56 PHE 212
LEU 289 0.84 ARG 175 -0.58 SER 261
LEU 289 0.81 CYS 176 -0.49 SER 261
LEU 289 0.73 PRO 177 -0.50 LEU 201
LEU 289 0.61 HIS 178 -0.59 ASN 200
LEU 289 0.62 HIS 179 -0.69 ASN 200
LEU 289 0.68 GLU 180 -0.67 SER 261
LEU 289 0.58 ARG 181 -0.73 LEU 201
VAL 225 0.49 CYS 182 -0.91 ASN 200
VAL 225 0.49 CYS 182 -0.92 ASN 200
VAL 225 0.54 SER 183 -0.98 LEU 201
VAL 225 0.58 ASP 184 -1.27 ASN 200
VAL 225 0.67 SER 185 -1.40 LEU 201
ALA 138 1.13 ASP 186 -1.26 LEU 201
LYS 139 1.02 GLY 187 -1.21 SER 261
GLU 198 1.07 LEU 188 -1.30 SER 261
VAL 225 0.69 ALA 189 -1.16 SER 261
LEU 289 0.66 PRO 190 -1.09 SER 261
LEU 289 0.67 PRO 191 -0.89 SER 261
LEU 289 0.74 GLN 192 -0.79 SER 261
LEU 289 0.77 HIS 193 -0.81 SER 261
LEU 289 0.83 LEU 194 -0.65 SER 261
LEU 289 0.82 ILE 195 -0.67 SER 261
LEU 289 0.75 ARG 196 -0.77 SER 261
VAL 225 0.73 VAL 197 -0.76 VAL 218
LEU 188 1.07 GLU 198 -0.72 ASP 184
LEU 188 1.07 GLY 199 -1.00 GLU 221
LEU 114 0.70 ASN 200 -1.27 ASP 184
LEU 114 0.59 LEU 201 -1.40 SER 185
ASN 210 0.68 ARG 202 -1.21 ASP 186
ILE 232 0.81 VAL 203 -1.06 SER 261
LEU 289 0.72 GLU 204 -1.50 SER 261
LEU 289 0.72 GLU 204 -1.50 SER 261
LEU 289 0.72 TYR 205 -1.27 SER 261
LEU 289 0.71 LEU 206 -1.02 SER 261
LEU 289 0.70 ASP 207 -0.76 SER 261
ARG 158 0.75 ASP 208 -0.35 THR 211
ARG 158 0.75 ARG 209 -0.44 ASN 247
SER 260 1.55 ASN 210 -0.53 ASP 244
PHE 212 1.54 THR 211 -0.38 ARG 249
THR 211 1.54 PHE 212 -0.56 ARG 174
LEU 289 0.80 ARG 213 -0.36 SER 261
LEU 289 0.82 HIS 214 -0.63 SER 261
LEU 289 0.86 SER 215 -0.74 SER 261
LEU 289 0.83 VAL 216 -0.92 GLY 262
LEU 289 0.84 VAL 217 -0.86 GLY 262
ASN 210 0.90 VAL 218 -0.87 ASP 184
ASN 210 1.16 PRO 219 -0.89 ASP 184
ASN 210 1.13 TYR 220 -0.90 GLY 199
ASN 210 1.08 GLU 221 -1.00 GLY 199
ASN 210 0.96 PRO 222 -0.82 GLY 199
ALA 129 1.14 PRO 223 -0.70 GLY 199
PHE 113 1.83 GLU 224 -0.88 SER 149
VAL 122 1.45 VAL 225 -0.62 SER 149
ALA 129 0.87 GLY 226 -0.95 ASP 184
ALA 129 1.65 SER 227 -0.50 ASP 184
ALA 129 1.48 ASP 228 -0.48 GLY 199
ASN 131 1.42 CYS 229 -0.53 GLY 199
ASN 131 1.23 THR 230 -0.65 GLY 199
ASN 131 0.99 THR 231 -0.43 ASP 184
VAL 203 0.81 ILE 232 -0.55 HIS 233
VAL 225 0.84 HIS 233 -0.67 ARG 158
VAL 225 0.82 TYR 234 -0.80 ARG 158
VAL 225 0.90 ASN 235 -0.64 ARG 158
VAL 225 0.85 TYR 236 -0.54 SER 261
VAL 225 0.79 MET 237 -0.62 SER 261
VAL 225 0.77 CYS 238 -0.52 SER 261
VAL 225 0.82 ASN 239 -0.41 SER 261
LEU 289 0.87 SER 240 -0.46 VAL 173
LEU 289 0.78 SER 241 -0.41 PHE 212
LEU 289 0.77 CYS 242 -0.39 PHE 212
LEU 289 0.79 MET 243 -0.48 ASN 210
LEU 289 0.88 ASP 244 -0.53 ASN 210
LEU 289 0.96 GLY 245 -0.50 PHE 212
LEU 289 1.05 MET 246 -0.51 PHE 212
LEU 289 0.95 ASN 247 -0.52 PHE 212
LEU 289 0.93 ARG 248 -0.59 GLN 167
LEU 289 1.15 ARG 249 -0.54 GLN 167
LEU 289 1.30 PRO 250 -0.44 ARG 273
LEU 289 1.30 ILE 251 -0.42 TYR 163
LEU 289 1.30 LEU 252 -0.63 PRO 98
LEU 289 1.13 THR 253 -0.48 SER 99
LEU 289 1.25 ILE 254 -0.58 PHE 113
LEU 289 1.15 ILE 255 -0.65 CYS 141
LEU 289 1.14 THR 256 -0.52 TYR 234
LEU 289 1.14 THR 256 -0.52 TYR 234
LEU 289 1.08 LEU 257 -0.53 GLY 199
ASN 210 1.08 GLU 258 -0.62 GLU 204
ASN 210 1.27 ASP 259 -0.85 GLU 204
ASN 210 1.55 SER 260 -1.13 GLU 204
ASN 210 1.35 SER 261 -1.50 GLU 204
ASN 210 1.17 GLY 262 -1.22 GLU 204
ASN 210 1.02 ASN 263 -0.87 GLU 204
LEU 289 1.08 LEU 264 -0.59 GLU 204
LEU 289 1.09 LEU 265 -0.49 GLU 204
LEU 289 1.22 GLY 266 -0.44 GLY 199
LEU 289 1.35 ARG 267 -0.41 HIS 233
LEU 289 1.51 ASN 268 -0.63 PHE 113
LEU 289 1.54 SER 269 -1.03 PHE 113
LEU 289 1.19 PHE 270 -0.76 PHE 113
LEU 289 1.12 GLU 271 -0.59 VAL 97
LEU 289 0.94 VAL 272 -0.43 VAL 97
ASN 288 0.88 ARG 273 -0.48 TYR 163
VAL 225 0.90 VAL 274 -0.39 VAL 173
VAL 225 0.95 CYS 275 -0.42 GLN 167
VAL 225 1.00 ALA 276 -0.36 GLN 167
VAL 225 1.10 CYS 277 -0.44 GLN 167
VAL 225 1.10 CYS 277 -0.44 GLN 167
VAL 225 1.12 PRO 278 -0.46 GLN 167
VAL 225 1.19 GLY 279 -0.49 GLN 167
VAL 225 1.08 ARG 280 -0.56 GLN 167
VAL 225 1.00 ASP 281 -0.68 GLN 167
GLU 224 1.13 ARG 282 -0.64 GLN 165
GLU 224 1.10 ARG 283 -0.54 GLN 167
SER 227 1.00 THR 284 -0.77 GLN 167
GLU 224 1.12 GLU 285 -0.43 GLN 167
SER 227 1.14 GLU 286 -0.62 THR 118
ASP 148 1.28 GLU 287 -0.49 ALA 119
ARG 110 1.21 ASN 288 -0.34 GLY 117
THR 102 1.55 LEU 289 -0.47 GLY 117

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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.