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CA distance fluctuations for 240322152211123579

---  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
PHE 186 0.35 GLU 26 -0.12 ARG 295
PHE 186 0.36 MET 27 -0.12 ARG 295
PHE 186 0.38 THR 28 -0.11 ARG 295
PHE 186 0.39 ARG 29 -0.11 ARG 295
PHE 186 0.43 ILE 30 -0.09 ARG 295
PHE 186 0.45 GLY 31 -0.08 ARG 295
PHE 186 0.50 VAL 32 -0.07 ARG 295
GLY 184 0.52 VAL 33 -0.05 ARG 295
GLY 184 0.61 ARG 34 -0.06 PRO 158
GLY 184 0.71 ASN 35 -0.08 ARG 61
GLY 184 0.83 PRO 36 -0.10 PRO 45
GLY 184 0.99 LYS 37 -0.11 GLY 60
PHE 185 0.87 SER 38 -0.10 LYS 157
PHE 185 1.02 HIS 39 -0.10 LYS 157
PHE 186 0.88 GLY 40 -0.08 LYS 157
PHE 186 0.86 ASN 41 -0.08 LYS 157
PHE 186 1.03 ARG 42 -0.10 LYS 157
PHE 186 1.13 ILE 43 -0.08 LYS 157
PHE 186 0.92 ARG 44 -0.07 GLY 60
PHE 186 0.83 PRO 45 -0.10 PRO 36
PHE 186 0.72 PRO 46 -0.06 GLY 60
PHE 186 0.66 GLY 47 -0.05 ARG 128
PHE 186 0.61 PRO 48 -0.07 GLU 130
PHE 186 0.57 ALA 49 -0.05 ARG 295
PHE 186 0.52 PRO 50 -0.06 ARG 295
PHE 186 0.48 GLU 51 -0.06 ARG 295
PHE 186 0.45 ASP 52 -0.08 ARG 295
PHE 186 0.48 VAL 53 -0.07 ARG 295
PHE 186 0.47 ARG 54 -0.07 ARG 295
PHE 186 0.52 LEU 55 -0.06 ARG 295
GLY 184 0.54 VAL 56 -0.05 ARG 295
GLY 184 0.62 GLU 57 -0.05 ASP 156
GLY 184 0.58 PRO 58 -0.06 PRO 45
LYS 182 0.63 ILE 59 -0.07 PRO 45
LYS 182 0.52 GLY 60 -0.11 LYS 37
HIS 181 0.40 ARG 61 -0.10 LYS 37
GLY 184 0.38 GLU 62 -0.08 ASP 156
GLY 184 0.46 ALA 63 -0.07 ASP 156
GLY 184 0.44 LEU 64 -0.06 ASP 156
GLY 184 0.37 LYS 65 -0.06 ASP 156
GLY 184 0.39 ALA 66 -0.06 ARG 295
GLY 184 0.43 ALA 67 -0.06 ARG 295
GLY 184 0.38 LEU 68 -0.08 ARG 295
GLY 184 0.34 ASP 69 -0.09 ARG 295
GLY 184 0.37 ASP 70 -0.09 ARG 295
GLY 184 0.37 PHE 71 -0.10 ARG 295
PHE 186 0.33 ALA 72 -0.12 ARG 295
GLY 184 0.32 ARG 73 -0.12 ARG 295
PHE 186 0.34 THR 74 -0.11 ARG 295
PHE 186 0.34 GLY 75 -0.13 ARG 295
PHE 186 0.36 LEU 76 -0.12 ARG 295
PHE 186 0.35 ASP 77 -0.13 ARG 295
PHE 186 0.38 LEU 78 -0.11 ARG 295
PHE 186 0.41 LEU 79 -0.09 ARG 295
PHE 186 0.46 VAL 80 -0.07 ARG 295
PHE 185 0.49 ILE 81 -0.05 ARG 295
PHE 186 0.58 ASP 82 -0.05 PRO 158
PHE 185 0.63 GLY 83 -0.07 LYS 157
PHE 185 0.59 GLY 84 -0.07 LYS 157
PHE 185 0.44 ASP 85 -0.06 LYS 157
PHE 185 0.44 GLY 86 -0.14 GLY 112
PHE 185 0.49 THR 87 -0.08 LYS 157
PHE 185 0.41 VAL 88 -0.06 SER 38
PHE 185 0.33 ARG 89 -0.06 GLY 112
PHE 185 0.36 ASP 90 -0.10 PRO 158
PHE 185 0.37 VAL 91 -0.07 ASN 35
PHE 185 0.31 ILE 92 -0.07 ARG 295
PHE 185 0.27 SER 93 -0.06 SER 38
PHE 185 0.29 LEU 94 -0.08 ARG 295
PHE 185 0.29 LEU 95 -0.12 ARG 295
PHE 185 0.24 PRO 96 -0.14 ARG 295
PHE 185 0.25 HIS 97 -0.12 GLY 223
PHE 185 0.29 THR 98 -0.12 ARG 295
PHE 185 0.28 PHE 99 -0.15 ARG 295
PHE 185 0.24 GLY 100 -0.16 ARG 295
PHE 186 0.23 GLU 101 -0.19 ARG 295
PHE 186 0.26 ALA 102 -0.18 ARG 295
PHE 186 0.29 THR 103 -0.16 ARG 295
PHE 186 0.32 PRO 104 -0.14 ARG 295
PHE 186 0.34 LEU 105 -0.13 GLY 255
PHE 186 0.36 LEU 106 -0.10 GLY 255
PHE 186 0.41 ALA 107 -0.07 GLY 255
PHE 186 0.45 VAL 108 -0.05 GLY 255
PHE 186 0.53 LEU 109 -0.04 LYS 157
PHE 186 0.55 PRO 110 -0.05 LYS 157
PHE 186 0.68 SER 111 -0.07 LYS 157
PHE 185 0.64 GLY 112 -0.14 GLY 86
PHE 185 0.69 LYS 113 -0.13 GLU 310
ALA 192 0.50 THR 114 -0.14 GLU 310
PHE 185 0.45 ASN 115 -0.10 GLU 310
ALA 192 0.33 VAL 116 -0.15 GLY 309
PHE 185 0.32 LEU 117 -0.09 GLY 309
PHE 186 0.37 ALA 118 -0.07 GLY 309
PHE 189 0.34 ILE 119 -0.11 GLY 309
PHE 189 0.28 ASP 120 -0.10 GLY 309
PHE 186 0.30 LEU 121 -0.07 GLY 309
PHE 189 0.32 GLY 122 -0.08 GLY 309
PHE 186 0.38 THR 123 -0.05 GLY 309
PHE 189 0.42 SER 124 -0.05 GLU 310
PHE 186 0.51 GLU 125 -0.05 GLU 310
PHE 186 0.55 GLY 126 -0.05 GLY 47
PHE 186 0.51 TRP 127 -0.05 PRO 48
PHE 186 0.57 ARG 128 -0.06 PRO 48
PHE 186 0.55 LEU 129 -0.07 PRO 48
PHE 186 0.52 GLU 130 -0.07 PRO 48
PHE 186 0.48 ASP 131 -0.06 ARG 253
PHE 186 0.46 ALA 132 -0.07 ARG 253
PHE 186 0.45 LEU 133 -0.07 GLY 255
PHE 186 0.43 ARG 134 -0.07 ARG 253
PHE 186 0.39 ALA 135 -0.09 ARG 253
PHE 186 0.38 ALA 136 -0.11 ARG 253
PHE 186 0.37 ARG 137 -0.10 ARG 253
PHE 186 0.35 ARG 138 -0.11 ARG 253
PHE 186 0.31 GLU 139 -0.13 ARG 253
PHE 186 0.29 ASN 140 -0.15 ARG 253
PHE 186 0.32 PRO 141 -0.14 ARG 253
PHE 186 0.30 THR 142 -0.15 ARG 253
PHE 186 0.29 ILE 143 -0.16 ARG 253
PHE 186 0.27 LYS 144 -0.16 ARG 253
PHE 186 0.25 SER 145 -0.18 GLY 255
PHE 186 0.23 ARG 146 -0.13 GLY 255
PHE 185 0.21 PRO 147 -0.14 LEU 256
PHE 185 0.22 PRO 148 -0.07 ARG 295
PHE 185 0.18 LEU 149 -0.06 ALA 102
PHE 185 0.16 ARG 150 -0.08 PRO 96
PHE 185 0.13 VAL 151 -0.05 PRO 96
PHE 185 0.11 SER 152 -0.07 CYS 159
PHE 185 0.08 TRP 153 -0.08 ALA 190
HIS 181 0.06 ALA 154 -0.09 ALA 190
HIS 181 0.05 ASP 155 -0.11 ALA 190
PHE 185 0.07 ASP 156 -0.09 LYS 37
PHE 185 0.08 LYS 157 -0.10 HIS 39
PHE 185 0.14 PRO 158 -0.10 SER 38
PHE 185 0.15 CYS 159 -0.08 ASP 90
PHE 185 0.18 LEU 160 -0.07 GLY 112
PHE 185 0.22 GLN 161 -0.05 SER 296
PHE 185 0.24 GLY 162 -0.04 PRO 243
PHE 185 0.23 PHE 163 -0.05 GLU 310
PHE 185 0.20 PHE 164 -0.08 PHE 244
PHE 185 0.15 PHE 165 -0.08 PHE 244
GLY 60 0.18 GLY 166 -0.09 PHE 244
GLY 60 0.19 ILE 167 -0.09 THR 194
GLY 60 0.21 GLY 168 -0.13 THR 194
ILE 59 0.24 ALA 169 -0.09 THR 194
ILE 59 0.25 PRO 170 -0.14 LEU 246
GLY 60 0.27 VAL 171 -0.14 PHE 244
ILE 59 0.30 LYS 172 -0.15 THR 194
LYS 37 0.33 ALA 173 -0.16 PHE 244
ILE 59 0.36 THR 174 -0.23 PHE 244
ILE 59 0.37 ASN 175 -0.19 PHE 244
LYS 37 0.39 LEU 176 -0.18 PHE 244
LYS 37 0.51 ALA 177 -0.22 PHE 244
ILE 59 0.52 GLN 178 -0.22 PHE 244
LYS 37 0.49 ARG 179 -0.16 PHE 244
LYS 37 0.62 VAL 180 -0.13 PHE 244
LYS 37 0.82 HIS 181 -0.13 PHE 244
LYS 37 0.77 LYS 182 -0.12 PHE 244
LYS 37 0.75 VAL 183 -0.14 ARG 179
LYS 37 0.99 GLY 184 -0.14 PHE 186
HIS 39 1.02 PHE 185 -0.11 PHE 186
ILE 43 1.13 PHE 186 -0.14 GLY 184
ILE 43 0.94 HIS 187 -0.10 GLU 210
ILE 43 0.78 ASN 188 -0.15 GLU 210
ILE 43 0.77 PHE 189 -0.17 GLU 210
ILE 43 0.60 ALA 190 -0.24 GLU 210
ILE 43 0.58 VAL 191 -0.18 GLU 210
HIS 39 0.66 ALA 192 -0.13 GLU 210
ILE 43 0.55 LEU 193 -0.22 GLU 210
ILE 43 0.45 THR 194 -0.27 GLU 210
LYS 37 0.48 ILE 195 -0.12 GLU 210
HIS 39 0.47 GLY 196 -0.10 GLU 210
LYS 37 0.40 THR 197 -0.20 GLU 210
LYS 37 0.37 ALA 198 -0.14 GLU 210
LYS 37 0.36 ALA 199 -0.03 GLU 210
LYS 37 0.33 LEU 200 -0.05 GLU 210
LYS 37 0.31 GLY 201 -0.10 THR 197
LYS 37 0.29 ALA 202 -0.08 THR 194
LYS 37 0.27 LEU 203 -0.02 GLY 229
LYS 37 0.26 PHE 204 -0.04 GLY 229
LYS 37 0.26 GLY 205 -0.10 THR 197
LYS 37 0.23 GLY 206 -0.11 THR 197
LYS 37 0.20 SER 207 -0.13 ALA 190
ILE 59 0.22 ARG 208 -0.18 ALA 190
LYS 37 0.25 ASP 209 -0.20 THR 194
ILE 59 0.25 GLU 210 -0.27 THR 194
LYS 37 0.26 TRP 211 -0.20 THR 194
LYS 37 0.22 ARG 212 -0.15 THR 194
ILE 59 0.21 GLU 213 -0.18 THR 194
ILE 59 0.20 GLY 214 -0.16 THR 194
GLY 60 0.18 VAL 215 -0.17 THR 194
GLY 60 0.15 PRO 216 -0.16 ALA 190
GLY 60 0.13 ALA 217 -0.12 THR 194
GLY 60 0.10 ARG 218 -0.11 THR 194
GLY 60 0.08 LEU 219 -0.10 GLU 101
PHE 185 0.06 VAL 220 -0.13 GLU 101
PHE 185 0.08 LEU 221 -0.15 GLU 101
PHE 185 0.08 ASP 222 -0.19 GLU 101
PHE 185 0.07 GLY 223 -0.18 GLU 101
PHE 185 0.06 GLU 224 -0.15 GLU 101
THR 114 0.05 ALA 225 -0.13 GLU 101
GLY 60 0.07 GLN 226 -0.11 GLU 101
ILE 59 0.09 GLY 227 -0.09 GLU 101
GLY 60 0.10 GLU 228 -0.10 THR 194
ILE 59 0.12 GLY 229 -0.12 THR 194
ILE 59 0.15 HIS 230 -0.13 THR 194
ILE 59 0.16 ARG 231 -0.11 THR 194
ILE 59 0.19 PHE 232 -0.10 THR 194
ILE 59 0.18 ALA 233 -0.07 THR 194
ILE 59 0.14 VAL 234 -0.06 ALA 324
ILE 59 0.14 ILE 235 -0.06 ASN 175
PHE 185 0.13 ALA 236 -0.07 ALA 324
PHE 185 0.17 THR 237 -0.07 ALA 238
PHE 185 0.18 ALA 238 -0.08 SER 145
PHE 189 0.20 LEU 239 -0.07 THR 174
PHE 189 0.20 LYS 240 -0.10 ILE 143
PHE 189 0.23 ARG 241 -0.12 THR 174
PHE 189 0.25 LEU 242 -0.16 THR 174
PHE 189 0.31 PRO 243 -0.19 THR 174
PHE 189 0.29 PHE 244 -0.23 THR 174
PHE 189 0.24 GLY 245 -0.18 THR 174
PHE 189 0.22 LEU 246 -0.19 THR 174
PHE 189 0.18 LYS 247 -0.14 THR 174
THR 114 0.15 PRO 248 -0.12 THR 174
PHE 189 0.14 PHE 249 -0.09 THR 174
PHE 189 0.14 GLY 250 -0.11 ASN 140
PHE 189 0.16 ALA 251 -0.13 ASN 140
PHE 189 0.18 PRO 252 -0.12 ASN 140
PHE 189 0.17 ARG 253 -0.16 SER 145
PHE 189 0.17 GLU 254 -0.17 SER 145
PHE 186 0.15 GLY 255 -0.18 SER 145
PHE 185 0.14 LEU 256 -0.16 ALA 324
ALA 192 0.13 LYS 257 -0.11 ALA 324
ALA 192 0.11 LEU 258 -0.10 ALA 324
THR 114 0.12 LEU 259 -0.08 ALA 324
ILE 59 0.12 ASP 260 -0.08 ALA 324
ILE 59 0.14 VAL 261 -0.06 ALA 324
ILE 59 0.15 ASP 262 -0.08 THR 194
ILE 59 0.17 ALA 263 -0.11 THR 194
ILE 59 0.18 PRO 264 -0.10 THR 194
LYS 37 0.18 PRO 265 -0.06 THR 194
LYS 37 0.18 ARG 266 -0.04 ALA 324
LYS 37 0.19 ARG 267 -0.03 ASN 140
LYS 37 0.21 LEU 268 -0.03 GLY 250
HIS 39 0.23 HIS 269 -0.02 GLY 250
HIS 39 0.20 LYS 270 -0.03 ASN 140
HIS 39 0.17 ALA 271 -0.05 ASN 140
THR 114 0.21 LEU 272 -0.07 ALA 173
THR 114 0.20 PRO 273 -0.09 ALA 177
THR 114 0.15 LEU 274 -0.07 ALA 173
THR 114 0.16 MET 275 -0.09 ALA 173
THR 114 0.18 LEU 276 -0.13 THR 174
PHE 189 0.17 SER 277 -0.12 THR 174
PHE 189 0.15 GLY 278 -0.10 THR 174
PHE 189 0.14 LYS 279 -0.11 ASN 140
PHE 189 0.12 VAL 280 -0.13 ASN 140
THR 114 0.10 VAL 281 -0.11 ASN 140
LYS 113 0.09 PRO 282 -0.12 ASN 140
HIS 39 0.11 ALA 283 -0.10 ASN 140
THR 114 0.12 LEU 284 -0.09 ASN 140
THR 114 0.11 GLU 285 -0.10 ASN 140
LYS 37 0.11 GLY 286 -0.09 ASN 140
LYS 37 0.13 LEU 287 -0.07 ASN 140
LYS 37 0.13 GLY 288 -0.07 ALA 324
THR 114 0.13 TYR 289 -0.07 ALA 324
THR 114 0.11 ARG 290 -0.09 ALA 324
THR 114 0.10 ARG 291 -0.11 SER 145
ALA 192 0.10 ARG 292 -0.12 ALA 324
ALA 192 0.11 ASP 293 -0.16 ALA 324
PHE 185 0.10 PRO 294 -0.15 GLU 101
PHE 185 0.11 ARG 295 -0.19 GLU 101
PHE 185 0.10 SER 296 -0.17 GLU 101
PHE 185 0.09 VAL 297 -0.12 GLU 101
PHE 185 0.07 LYS 298 -0.11 GLU 101
GLY 60 0.08 LEU 299 -0.09 THR 194
GLY 60 0.09 SER 300 -0.12 ALA 190
GLY 60 0.11 GLY 301 -0.16 ALA 190
GLY 60 0.13 GLY 302 -0.18 ALA 190
GLY 60 0.17 ALA 303 -0.18 ALA 190
GLY 60 0.20 PRO 304 -0.16 ALA 190
GLY 60 0.20 PHE 305 -0.10 PHE 244
GLY 60 0.23 VAL 306 -0.13 PHE 244
GLY 60 0.19 LEU 307 -0.10 PRO 243
PHE 185 0.27 ASP 308 -0.12 PRO 243
GLY 60 0.27 GLY 309 -0.17 PRO 243
GLY 60 0.35 GLU 310 -0.15 PRO 243
GLY 60 0.31 VAL 311 -0.14 PHE 244
GLY 60 0.23 TYR 312 -0.11 PHE 244
GLY 60 0.19 GLU 313 -0.15 ALA 190
GLY 60 0.15 GLY 314 -0.15 ALA 190
GLY 60 0.09 GLY 315 -0.15 ALA 190
GLY 60 0.06 ASP 316 -0.12 ALA 190
PHE 185 0.07 LEU 317 -0.08 ALA 190
PHE 185 0.09 THR 318 -0.10 PRO 96
PHE 185 0.12 ILE 319 -0.09 PRO 96
PHE 185 0.13 GLN 320 -0.13 GLU 101
PHE 185 0.16 LEU 321 -0.17 GLY 322
PHE 185 0.18 GLY 322 -0.17 LEU 321
PHE 185 0.20 PRO 323 -0.18 ARG 295
PHE 186 0.22 ALA 324 -0.18 ARG 295
PHE 186 0.26 LEU 325 -0.13 GLY 255
PHE 186 0.29 ARG 326 -0.15 GLY 255
PHE 186 0.33 PHE 327 -0.11 GLY 255
PHE 186 0.35 LEU 328 -0.11 ARG 253
PHE 186 0.36 VAL 329 -0.10 ARG 253
PHE 186 0.38 GLY 330 -0.08 ARG 253

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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.