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CA distance fluctuations for 22122720180123252

---  normal mode 10  ---

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
VAL 120 0.44 MET 1 -0.09 LEU 11
VAL 120 0.48 GLU 2 -0.08 LEU 11
VAL 120 0.48 LEU 3 -0.08 LEU 11
VAL 120 0.45 ARG 4 -0.09 GLU 126
VAL 120 0.42 HIS 5 -0.07 SER 250
VAL 120 0.41 THR 6 -0.09 SER 250
VAL 120 0.38 PRO 7 -0.10 SER 250
VAL 120 0.37 ALA 8 -0.14 SER 250
VAL 120 0.35 ARG 9 -0.23 SER 250
VAL 120 0.38 ASP 10 -0.12 ASP 248
VAL 120 0.40 LEU 11 -0.09 ALA 274
VAL 120 0.38 ASP 12 -0.12 LYS 203
VAL 120 0.37 LYS 13 -0.12 LYS 203
VAL 120 0.42 PHE 14 -0.09 SER 206
VAL 120 0.42 ILE 15 -0.10 SER 206
VAL 120 0.38 GLU 16 -0.11 GLY 161
GLN 142 0.41 ASP 17 -0.10 GLY 161
VAL 120 0.44 HIS 18 -0.08 GLY 161
VAL 120 0.45 LEU 19 -0.10 ASN 224
VAL 120 0.39 LEU 20 -0.10 ASN 224
VAL 120 0.33 PRO 21 -0.17 ARG 70
GLU 16 0.35 ASN 22 -0.14 ASN 224
GLU 16 0.28 THR 23 -0.15 ASN 224
ASP 17 0.32 CYS 24 -0.16 ASN 224
ASP 17 0.31 PHE 25 -0.17 ASN 224
VAL 120 0.22 ARG 26 -0.18 ASN 224
ASP 17 0.20 THR 27 -0.16 ASN 224
ASP 17 0.28 GLN 28 -0.15 ASN 224
ARG 70 0.26 VAL 29 -0.17 ASN 224
ASP 17 0.18 LYS 30 -0.16 ASN 224
ASP 17 0.22 GLU 31 -0.17 THR 159
ARG 70 0.24 ALA 32 -0.13 THR 159
ARG 70 0.20 ILE 33 -0.14 ASN 224
ASP 17 0.19 ASP 34 -0.17 GLN 157
ASP 17 0.21 ILE 35 -0.16 GLN 157
ARG 70 0.20 VAL 36 -0.15 LYS 56
ARG 70 0.17 CYS 37 -0.19 LYS 56
ASP 17 0.17 ARG 38 -0.18 GLN 157
HIS 18 0.18 PHE 39 -0.16 LYS 56
HIS 18 0.16 LEU 40 -0.20 LYS 56
HIS 18 0.14 LYS 41 -0.21 SER 55
ASP 17 0.16 GLU 42 -0.17 GLN 157
ASP 17 0.17 ARG 43 -0.17 SER 55
HIS 18 0.16 CYS 44 -0.15 SER 55
HIS 18 0.14 PHE 45 -0.14 ASP 312
MET 1 0.14 GLN 46 -0.13 ARG 53
MET 1 0.14 GLY 47 -0.13 ASP 312
MET 1 0.12 THR 48 -0.15 ASP 312
ASP 17 0.12 ALA 49 -0.15 ASP 312
ASP 17 0.11 ASP 50 -0.16 ASP 312
HIS 18 0.12 PRO 51 -0.14 ASP 312
HIS 18 0.11 VAL 52 -0.15 ASP 312
ARG 70 0.11 ARG 53 -0.14 ASP 312
VAL 57 0.13 VAL 54 -0.18 SER 55
THR 202 0.09 SER 55 -0.21 LYS 41
VAL 120 0.12 LYS 56 -0.21 LYS 41
VAL 120 0.15 VAL 57 -0.15 ASP 312
VAL 120 0.22 VAL 58 -0.14 GLY 310
VAL 120 0.26 LYS 59 -0.16 ASN 224
VAL 120 0.34 GLY 60 -0.17 PRO 228
VAL 120 0.45 GLY 61 -0.18 PRO 228
VAL 120 0.46 SER 62 -0.17 ASN 224
VAL 120 0.36 SER 63 -0.18 ASN 224
VAL 120 0.33 GLY 64 -0.14 ASN 224
VAL 120 0.38 LYS 65 -0.12 ASN 224
VAL 120 0.37 GLY 66 -0.12 ASN 224
VAL 120 0.44 THR 67 -0.11 ASN 224
VAL 120 0.46 THR 68 -0.16 ASN 224
VAL 120 0.50 LEU 69 -0.15 ASN 224
VAL 120 0.43 ARG 70 -0.17 PRO 21
GLU 143 0.49 GLY 71 -0.17 ASN 224
VAL 120 0.54 ARG 72 -0.21 ASN 224
VAL 120 0.50 SER 73 -0.23 ASN 224
VAL 120 0.48 ASP 74 -0.22 ASN 224
VAL 120 0.35 ALA 75 -0.20 ASN 224
VAL 120 0.38 ASP 76 -0.20 ASN 224
VAL 120 0.27 LEU 77 -0.16 ASP 312
VAL 120 0.25 VAL 78 -0.18 ASP 312
VAL 120 0.15 VAL 79 -0.17 ASP 312
VAL 120 0.14 PHE 80 -0.17 ASP 312
GLY 119 0.09 LEU 81 -0.17 ASP 312
GLU 126 0.08 THR 82 -0.16 ASP 312
GLU 126 0.12 LYS 83 -0.17 ASP 312
ARG 125 0.13 LEU 84 -0.19 ASP 312
ARG 125 0.17 THR 85 -0.16 LYS 83
ARG 125 0.21 SER 86 -0.18 GLY 311
ARG 125 0.27 PHE 87 -0.19 GLY 311
ARG 125 0.31 GLU 88 -0.21 GLY 311
ARG 125 0.23 ASP 89 -0.21 GLY 311
ARG 125 0.23 GLN 90 -0.23 ASP 312
ARG 125 0.35 LEU 91 -0.26 GLY 311
ARG 125 0.31 ARG 92 -0.24 ASP 312
GLU 126 0.23 ARG 93 -0.23 ASP 312
GLY 127 0.17 ARG 94 -0.24 ASP 312
GLY 127 0.26 GLY 95 -0.25 ASP 312
GLU 126 0.23 GLU 96 -0.22 ASP 312
GLU 126 0.16 PHE 97 -0.20 ASP 312
GLU 126 0.14 ILE 98 -0.20 ASP 312
GLU 126 0.23 GLN 99 -0.19 GLN 121
GLU 126 0.18 GLU 100 -0.16 ASP 312
MET 1 0.16 ILE 101 -0.15 ASP 312
MET 1 0.19 ARG 102 -0.16 GLN 121
MET 1 0.18 ARG 103 -0.24 VAL 120
MET 1 0.19 GLN 104 -0.16 VAL 120
MET 1 0.21 LEU 105 -0.14 VAL 120
MET 1 0.23 GLU 106 -0.25 VAL 120
MET 1 0.22 ALA 107 -0.21 VAL 120
MET 1 0.23 CYS 108 -0.15 VAL 120
MET 1 0.27 GLN 109 -0.18 VAL 120
MET 1 0.26 ARG 110 -0.22 VAL 120
MET 1 0.25 GLU 111 -0.16 VAL 120
MET 1 0.28 GLN 112 -0.14 VAL 120
MET 1 0.26 LYS 113 -0.14 GLN 157
MET 1 0.29 PHE 114 -0.12 LYS 56
MET 1 0.31 LYS 115 -0.12 VAL 120
MET 1 0.28 VAL 116 -0.12 VAL 120
MET 1 0.30 THR 117 -0.16 VAL 120
MET 1 0.26 PHE 118 -0.16 VAL 120
SER 132 0.42 GLY 119 -0.23 PRO 123
GLN 216 0.71 VAL 120 -0.25 GLU 106
GLN 229 0.53 GLN 121 -0.22 ARG 103
ASN 224 0.80 SER 122 -0.20 ARG 103
GLY 180 0.53 PRO 123 -0.23 GLY 119
GLY 180 0.32 ARG 124 -0.14 HIS 314
GLY 180 0.52 ARG 125 -0.33 LYS 225
ARG 92 0.30 GLU 126 -0.54 ASP 312
ARG 92 0.27 GLY 127 -0.41 ASP 312
GLN 121 0.31 PRO 128 -0.30 ASP 312
GLN 121 0.41 ARG 129 -0.28 ASP 312
GLN 121 0.34 ALA 130 -0.25 ASP 312
GLY 119 0.22 LEU 131 -0.18 ASP 312
GLY 119 0.42 SER 132 -0.20 ARG 125
GLY 119 0.29 PHE 133 -0.15 ARG 125
ARG 72 0.36 VAL 134 -0.14 ARG 125
GLY 71 0.33 LEU 135 -0.11 ARG 125
GLY 71 0.34 SER 136 -0.09 ARG 125
MET 1 0.31 SER 137 -0.12 GLN 157
MET 1 0.32 PRO 138 -0.13 GLN 157
ASP 17 0.29 GLN 139 -0.15 THR 159
ASP 17 0.33 LEU 140 -0.12 THR 159
ASP 17 0.39 GLN 141 -0.11 THR 159
HIS 18 0.42 GLN 142 -0.12 ARG 125
GLY 71 0.49 GLU 143 -0.12 ARG 125
GLY 71 0.43 VAL 144 -0.14 ASN 224
VAL 120 0.35 GLU 145 -0.16 ASN 224
VAL 120 0.31 PHE 146 -0.19 ASN 224
VAL 120 0.39 ASP 147 -0.20 ASN 224
VAL 120 0.23 VAL 148 -0.18 ASP 312
VAL 120 0.26 LEU 149 -0.21 ASP 312
VAL 120 0.16 PRO 150 -0.21 ASP 312
GLN 121 0.20 ALA 151 -0.21 GLY 310
GLN 121 0.19 PHE 152 -0.18 GLY 310
SER 122 0.19 ASP 153 -0.14 GLY 310
SER 122 0.24 ALA 154 -0.13 GLY 310
SER 122 0.23 LEU 155 -0.13 LYS 41
SER 122 0.18 GLY 156 -0.17 LYS 41
SER 122 0.16 GLN 157 -0.19 LYS 41
SER 122 0.20 TRP 158 -0.16 ASP 34
SER 122 0.20 THR 159 -0.17 ASP 34
SER 122 0.22 PRO 160 -0.17 GLU 31
SER 122 0.24 GLY 161 -0.15 ASN 199
SER 122 0.25 TYR 162 -0.13 GLU 31
SER 122 0.27 LYS 163 -0.11 ASN 199
SER 122 0.28 PRO 164 -0.11 ASP 34
SER 122 0.26 ASN 165 -0.12 LYS 41
SER 122 0.29 PRO 166 -0.11 ARG 245
SER 122 0.27 GLU 167 -0.11 THR 82
SER 122 0.28 ILE 168 -0.12 THR 82
SER 122 0.34 TYR 169 -0.11 LEU 346
SER 122 0.32 VAL 170 -0.13 ILE 349
SER 122 0.30 GLN 171 -0.13 THR 82
SER 122 0.35 LEU 172 -0.13 SER 86
SER 122 0.38 ILE 173 -0.16 LYS 348
PRO 123 0.35 LYS 174 -0.14 LYS 348
ARG 125 0.37 GLU 175 -0.17 LYS 293
PRO 123 0.43 CYS 176 -0.22 LYS 293
PRO 123 0.44 LYS 177 -0.22 LYS 293
ARG 125 0.42 SER 178 -0.20 LYS 293
ARG 125 0.52 ARG 179 -0.25 PRO 294
PRO 123 0.53 GLY 180 -0.31 LYS 293
PRO 123 0.53 LYS 181 -0.23 PRO 294
SER 122 0.52 GLU 182 -0.23 LYS 293
SER 122 0.56 GLY 183 -0.30 ASN 307
SER 122 0.49 GLU 184 -0.30 GLY 310
GLN 121 0.41 PHE 185 -0.24 GLY 310
SER 122 0.44 SER 186 -0.23 GLY 310
VAL 120 0.38 THR 187 -0.23 GLY 310
GLN 121 0.30 CYS 188 -0.18 GLY 310
SER 122 0.33 PHE 189 -0.14 GLY 310
VAL 120 0.36 THR 190 -0.15 GLY 310
VAL 120 0.30 GLU 191 -0.12 GLU 31
VAL 120 0.33 LEU 192 -0.10 GLU 31
VAL 120 0.39 GLN 193 -0.10 GLY 310
VAL 120 0.36 ARG 194 -0.11 PRO 228
VAL 120 0.36 ARG 194 -0.11 PRO 228
VAL 120 0.32 ASP 195 -0.10 GLU 31
VAL 120 0.35 PHE 196 -0.08 ARG 9
VAL 120 0.38 LEU 197 -0.08 ALA 274
VAL 120 0.33 ARG 198 -0.12 GLY 161
VAL 120 0.31 ASN 199 -0.15 GLY 161
VAL 120 0.35 ARG 200 -0.14 ALA 274
VAL 120 0.35 PRO 201 -0.15 ALA 274
VAL 120 0.36 THR 202 -0.12 LYS 13
VAL 120 0.38 LYS 203 -0.12 LYS 13
VAL 120 0.40 LEU 204 -0.13 ALA 274
VAL 120 0.42 LYS 205 -0.10 ALA 274
VAL 120 0.43 SER 206 -0.10 LYS 13
VAL 120 0.44 LEU 207 -0.10 GLU 126
VAL 120 0.48 ILE 208 -0.11 GLU 126
VAL 120 0.50 ARG 209 -0.09 GLU 126
VAL 120 0.49 LEU 210 -0.10 GLU 126
VAL 120 0.52 VAL 211 -0.13 GLU 126
VAL 120 0.60 LYS 212 -0.12 GLU 126
VAL 120 0.60 HIS 213 -0.09 GLU 126
VAL 120 0.56 TRP 214 -0.13 GLU 126
VAL 120 0.62 TYR 215 -0.17 GLU 126
VAL 120 0.71 GLN 216 -0.12 GLU 126
VAL 120 0.62 THR 217 -0.11 GLU 126
VAL 120 0.57 CYS 218 -0.18 GLU 126
VAL 120 0.67 LYS 219 -0.18 GLU 126
VAL 120 0.61 LYS 220 -0.13 GLU 126
VAL 120 0.48 THR 221 -0.20 GLU 126
SER 122 0.51 HIS 222 -0.27 GLU 126
SER 122 0.65 GLY 223 -0.24 GLU 126
SER 122 0.80 ASN 224 -0.31 GLU 126
SER 122 0.58 LYS 225 -0.42 GLU 126
SER 122 0.60 LEU 226 -0.36 GLU 126
SER 122 0.60 PRO 227 -0.37 GLU 126
SER 122 0.67 PRO 228 -0.31 GLU 126
VAL 120 0.66 GLN 229 -0.21 GLU 126
VAL 120 0.59 TYR 230 -0.18 GLU 126
SER 122 0.53 ALA 231 -0.23 GLU 126
VAL 120 0.52 LEU 232 -0.20 GLU 126
VAL 120 0.51 GLU 233 -0.15 GLU 126
VAL 120 0.46 LEU 234 -0.16 GLU 126
VAL 120 0.44 LEU 235 -0.19 GLU 126
VAL 120 0.44 THR 236 -0.15 GLU 126
VAL 120 0.41 VAL 237 -0.13 GLU 126
VAL 120 0.38 TYR 238 -0.15 GLU 126
VAL 120 0.38 ALA 239 -0.16 GLU 126
VAL 120 0.37 TRP 240 -0.16 GLU 273
VAL 120 0.35 GLU 241 -0.20 GLU 273
VAL 120 0.33 GLN 242 -0.20 LEU 288
VAL 120 0.34 GLY 243 -0.17 PHE 278
VAL 120 0.33 SER 244 -0.17 PHE 278
VAL 120 0.33 ARG 245 -0.21 GLU 273
VAL 120 0.32 LYS 246 -0.18 GLU 273
VAL 120 0.33 THR 247 -0.16 GLU 273
VAL 120 0.33 ASP 248 -0.16 ARG 9
VAL 120 0.34 PHE 249 -0.18 ARG 9
VAL 120 0.35 SER 250 -0.23 ARG 9
VAL 120 0.38 THR 251 -0.16 ARG 9
VAL 120 0.38 ALA 252 -0.15 ARG 9
VAL 120 0.36 GLN 253 -0.13 ARG 9
VAL 120 0.39 GLY 254 -0.14 GLU 126
VAL 120 0.42 PHE 255 -0.14 GLU 126
VAL 120 0.38 GLN 256 -0.17 GLU 126
VAL 120 0.37 THR 257 -0.18 GLU 126
VAL 120 0.41 VAL 258 -0.19 GLU 126
VAL 120 0.41 LEU 259 -0.20 GLU 126
VAL 120 0.36 GLU 260 -0.22 GLU 126
VAL 120 0.37 LEU 261 -0.23 GLU 126
SER 122 0.39 VAL 262 -0.26 GLU 126
SER 122 0.35 LEU 263 -0.27 GLU 126
SER 122 0.33 LYS 264 -0.27 GLU 126
SER 122 0.37 HIS 265 -0.30 GLU 126
SER 122 0.32 GLN 266 -0.32 GLU 126
SER 122 0.32 LYS 267 -0.27 GLU 126
SER 122 0.37 LEU 268 -0.25 GLU 126
SER 122 0.38 CYS 269 -0.21 GLU 126
SER 122 0.39 ILE 270 -0.18 GLU 126
SER 122 0.39 PHE 271 -0.16 GLN 242
SER 122 0.37 TRP 272 -0.16 GLU 241
SER 122 0.34 GLU 273 -0.21 ARG 245
SER 122 0.33 ALA 274 -0.17 ARG 245
SER 122 0.33 TYR 275 -0.13 ARG 245
SER 122 0.34 TYR 276 -0.15 ARG 245
SER 122 0.33 ASP 277 -0.20 ARG 245
SER 122 0.33 PHE 278 -0.25 ILE 349
SER 122 0.30 THR 279 -0.19 ARG 245
SER 122 0.31 ASN 280 -0.18 ILE 349
SER 122 0.32 PRO 281 -0.22 ILE 349
SER 122 0.34 VAL 282 -0.20 ILE 349
SER 122 0.36 VAL 283 -0.19 ILE 349
SER 122 0.36 GLY 284 -0.27 ILE 349
SER 122 0.37 ARG 285 -0.26 ILE 349
SER 122 0.41 CYS 286 -0.21 LYS 348
SER 122 0.40 MET 287 -0.23 LYS 348
SER 122 0.38 LEU 288 -0.29 LYS 348
SER 122 0.41 GLN 289 -0.23 LYS 348
SER 122 0.45 GLN 290 -0.20 LYS 348
SER 122 0.40 LEU 291 -0.23 GLN 347
SER 122 0.38 LYS 292 -0.25 GLY 180
SER 122 0.40 LYS 293 -0.31 GLY 180
SER 122 0.37 PRO 294 -0.32 GLU 126
SER 122 0.37 ARG 295 -0.32 GLU 126
SER 122 0.40 PRO 296 -0.31 GLU 126
SER 122 0.43 VAL 297 -0.26 GLU 126
SER 122 0.46 ILE 298 -0.22 GLU 126
SER 122 0.46 LEU 299 -0.16 GLU 126
SER 122 0.47 ASP 300 -0.13 GLU 126
SER 122 0.41 PRO 301 -0.10 ARG 245
SER 122 0.40 ALA 302 -0.07 ARG 245
SER 122 0.43 ASP 303 -0.10 LEU 346
SER 122 0.43 PRO 304 -0.15 LYS 348
SER 122 0.48 THR 305 -0.15 LYS 348
SER 122 0.54 GLY 306 -0.23 GLY 183
SER 122 0.52 ASN 307 -0.30 GLY 183
SER 122 0.56 VAL 308 -0.26 GLU 126
SER 122 0.51 GLY 309 -0.32 GLU 126
SER 122 0.56 GLY 310 -0.42 GLU 126
SER 122 0.46 GLY 311 -0.46 GLU 126
SER 122 0.43 ASP 312 -0.54 GLU 126
SER 122 0.36 THR 313 -0.47 GLU 126
SER 122 0.34 HIS 314 -0.49 GLU 126
SER 122 0.46 SER 315 -0.44 GLU 126
SER 122 0.42 TRP 316 -0.38 GLU 126
SER 122 0.35 GLN 317 -0.38 GLU 126
SER 122 0.39 ARG 318 -0.35 GLU 126
SER 122 0.45 LEU 319 -0.30 GLU 126
SER 122 0.38 ALA 320 -0.29 GLU 126
SER 122 0.35 GLN 321 -0.28 GLU 126
VAL 120 0.41 GLU 322 -0.24 GLU 126
VAL 120 0.40 ALA 323 -0.23 GLU 126
VAL 120 0.35 ARG 324 -0.23 GLU 126
VAL 120 0.37 VAL 325 -0.20 GLU 126
VAL 120 0.40 TRP 326 -0.17 GLU 126
VAL 120 0.37 LEU 327 -0.18 GLU 126
VAL 120 0.35 GLY 328 -0.16 GLU 126
VAL 120 0.38 TYR 329 -0.13 GLU 126
VAL 120 0.38 PRO 330 -0.11 GLU 126
VAL 120 0.40 CYS 331 -0.11 GLU 126
VAL 120 0.37 CYS 332 -0.13 GLU 126
VAL 120 0.35 LYS 333 -0.12 GLU 126
VAL 120 0.33 ASN 334 -0.13 LEU 335
VAL 120 0.33 LEU 335 -0.13 ASN 334
VAL 120 0.31 ASP 336 -0.12 THR 344
VAL 120 0.32 GLY 337 -0.11 GLU 126
VAL 120 0.30 SER 338 -0.13 GLU 126
VAL 120 0.32 LEU 339 -0.15 GLU 126
VAL 120 0.33 VAL 340 -0.15 GLY 341
VAL 120 0.32 GLY 341 -0.15 GLU 126
VAL 120 0.33 ALA 342 -0.17 GLU 126
VAL 120 0.33 TRP 343 -0.16 LEU 288
VAL 120 0.31 THR 344 -0.19 LEU 288
VAL 120 0.32 MET 345 -0.21 LEU 288
VAL 120 0.30 LEU 346 -0.24 LEU 288
VAL 120 0.29 GLN 347 -0.27 LEU 288
SER 122 0.31 LYS 348 -0.29 LEU 288
SER 122 0.31 ILE 349 -0.29 LEU 288

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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: October 18th, 2018.