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***    ***

CA distance fluctuations for 21073117112770026

---  normal mode 7  ---

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
GLU 335 0.71 GLU 9 -0.00 LYS 81
GLU 335 0.56 THR 10 -0.01 LYS 81
GLU 335 0.53 LEU 11 -0.01 LYS 81
GLU 335 0.51 ASN 12 -0.01 ARG 83
GLU 335 0.48 GLY 13 -0.00 LYS 81
ILE 277 0.40 GLY 14 -0.01 LYS 81
ILE 277 0.43 ILE 15 -0.01 ASP 116
ILE 277 0.49 THR 16 -0.01 ASP 91
ILE 277 0.41 ASP 17 -0.00 LYS 87
ILE 277 0.36 MET 18 -0.01 ASP 116
ILE 277 0.39 LEU 19 -0.01 ASP 116
ASP 276 0.39 THR 20 -0.01 ASP 91
ASP 276 0.31 GLU 21 -0.01 ASP 91
ILE 277 0.30 LEU 22 -0.02 ASP 116
ASP 276 0.32 ALA 23 -0.02 ASP 116
ASP 276 0.28 ASN 24 -0.01 PHE 25
ASP 276 0.23 PHE 25 -0.02 ASP 116
LYS 280 0.24 GLU 26 -0.04 ASP 116
ASP 276 0.22 LYS 27 -0.02 ASP 116
ASP 276 0.18 ASN 28 -0.01 ASP 116
LYS 280 0.17 VAL 29 -0.03 ASP 116
LYS 280 0.18 SER 30 -0.05 ASP 116
LYS 280 0.18 GLN 31 -0.04 ASP 116
LYS 280 0.23 ALA 32 -0.04 ASP 116
ASN 294 0.25 ILE 33 -0.03 ASP 116
LYS 280 0.29 HIS 34 -0.03 ASP 116
LYS 280 0.30 LYS 35 -0.04 ASP 116
LYS 280 0.31 TYR 36 -0.03 ASP 116
LYS 280 0.36 ASN 37 -0.02 ASP 116
LYS 280 0.39 ALA 38 -0.03 ASP 116
LYS 280 0.40 TYR 39 -0.02 ASP 116
LYS 280 0.46 ARG 40 -0.01 ASP 116
LYS 280 0.54 LYS 41 -0.01 ASP 116
LYS 280 0.50 ALA 42 -0.02 ASP 116
ILE 277 0.54 ALA 43 -0.01 ASP 116
LYS 280 0.65 SER 44 -0.00 LYS 35
LYS 280 0.64 VAL 45 -0.01 ASP 116
ASN 281 0.56 ILE 46 -0.01 ASP 116
ILE 277 0.68 ALA 47 -0.00 LYS 35
ASN 281 0.74 LYS 48 -0.00 LYS 35
ASN 281 0.63 TYR 49 -0.01 ASP 116
ASN 281 0.60 PRO 50 -0.00 ARG 83
ASN 281 0.51 HIS 51 -0.01 ASP 116
GLU 335 0.46 LYS 52 -0.01 ASP 116
ASN 281 0.44 ILE 53 -0.01 ASP 116
ASN 281 0.39 LYS 54 -0.02 ASP 116
ASN 281 0.38 SER 55 -0.02 ASP 116
ASN 281 0.38 GLY 56 -0.03 ASP 116
ALA 284 0.39 ALA 57 -0.03 ASP 116
ALA 284 0.43 GLU 58 -0.02 ASP 116
ASN 281 0.45 ALA 59 -0.02 ASP 116
ALA 284 0.44 LYS 60 -0.03 ASP 116
ALA 284 0.48 LYS 61 -0.02 ASP 116
ALA 284 0.53 LEU 62 -0.02 ASP 116
ALA 284 0.55 PRO 63 -0.02 ASP 116
ALA 284 0.49 GLY 64 -0.02 ASP 116
ALA 284 0.45 VAL 65 -0.03 ASP 116
ALA 284 0.40 GLY 66 -0.04 ASP 116
ALA 284 0.36 THR 67 -0.04 ASP 116
ALA 284 0.34 LYS 68 -0.05 ASP 116
ALA 284 0.36 ILE 69 -0.04 ASP 116
ALA 284 0.37 ALA 70 -0.03 ASP 116
ALA 284 0.33 GLU 71 -0.04 ASP 116
ILE 277 0.32 LYS 72 -0.04 ASP 116
ILE 277 0.35 ILE 73 -0.03 ASP 116
ASN 281 0.33 ASP 74 -0.03 ASP 116
ASN 281 0.29 GLU 75 -0.03 ASP 116
ILE 277 0.31 PHE 76 -0.02 ASP 116
ILE 277 0.33 LEU 77 -0.02 ASP 116
ASN 281 0.29 ALA 78 -0.02 ASP 116
GLU 335 0.27 THR 79 -0.02 ASP 116
GLU 335 0.28 GLY 80 -0.01 ASP 116
ILE 277 0.27 LYS 81 -0.02 ASP 116
ILE 277 0.27 LEU 82 -0.03 ASP 116
ILE 277 0.24 ARG 83 -0.04 ASP 116
ILE 277 0.24 LYS 84 -0.04 ASP 116
ILE 277 0.25 LEU 85 -0.03 ASP 116
ILE 277 0.22 GLU 86 -0.03 ASP 116
ILE 277 0.19 LYS 87 -0.04 GLY 118
ILE 277 0.19 ILE 88 -0.03 ASP 116
ILE 277 0.19 ARG 89 -0.01 ASP 91
ILE 277 0.16 GLN 90 -0.02 GLY 118
ILE 277 0.15 ASP 91 -0.04 GLY 118
ILE 277 0.12 ASP 92 -0.05 THR 121
LYS 280 0.12 THR 93 -0.04 LYS 120
ASP 276 0.14 SER 94 -0.02 THR 121
ASP 276 0.13 SER 95 -0.02 GLU 247
ASP 276 0.11 SER 96 -0.03 GLU 247
ASP 276 0.12 ILE 97 -0.02 LYS 141
ASP 276 0.14 ASN 98 -0.01 PRO 108
ASP 276 0.11 PHE 99 -0.02 LYS 141
ASP 276 0.09 LEU 100 -0.02 LYS 141
ASP 276 0.11 THR 101 -0.02 GLY 107
ASP 17 0.10 ARG 102 -0.02 GLY 107
ASP 17 0.09 VAL 103 -0.01 LYS 141
GLU 9 0.11 SER 104 -0.01 GLU 147
GLU 9 0.09 GLY 105 -0.01 VAL 103
THR 20 0.08 ILE 106 -0.01 LYS 141
GLU 295 0.10 GLY 107 -0.02 THR 101
GLU 295 0.12 PRO 108 -0.02 PHE 99
ASN 294 0.11 SER 109 -0.01 GLN 31
ASN 294 0.08 ALA 110 -0.02 LYS 141
ASP 276 0.10 ALA 111 -0.02 LYS 141
LYS 280 0.10 ARG 112 -0.04 SER 30
GLY 305 0.09 LYS 113 -0.04 SER 30
LYS 280 0.08 PHE 114 -0.03 SER 30
LYS 280 0.09 VAL 115 -0.04 SER 30
GLY 305 0.09 ASP 116 -0.05 SER 30
GLY 305 0.08 GLU 117 -0.04 SER 30
LYS 280 0.08 GLY 118 -0.04 LYS 87
ASP 276 0.07 ILE 119 -0.04 LYS 141
ASP 276 0.08 LYS 120 -0.04 THR 93
ASP 276 0.07 THR 121 -0.05 ASP 92
ASP 276 0.06 LEU 122 -0.05 LYS 141
ASP 276 0.05 GLU 123 -0.05 GLU 247
ASP 276 0.06 ASP 124 -0.04 ASP 246
ASP 276 0.05 LEU 125 -0.05 LYS 141
GLU 9 0.06 ARG 126 -0.05 LYS 141
GLU 9 0.05 LYS 127 -0.05 HIS 222
GLU 9 0.05 ASN 128 -0.04 LYS 220
GLU 9 0.06 GLU 129 -0.04 LYS 220
GLU 9 0.05 ASP 130 -0.04 LYS 220
GLU 9 0.05 LYS 131 -0.03 LYS 220
GLU 9 0.06 LEU 132 -0.02 LYS 220
GLU 9 0.07 ASN 133 -0.01 LYS 220
GLU 9 0.09 HIS 134 -0.02 GLU 129
GLU 9 0.10 HIS 135 -0.01 GLU 147
GLU 9 0.08 GLN 136 -0.01 GLY 139
GLU 9 0.08 ARG 137 -0.02 ASP 226
GLU 9 0.10 ILE 138 -0.02 ARG 126
GLU 9 0.10 GLY 139 -0.01 GLN 136
GLU 9 0.09 LEU 140 -0.05 LYS 141
GLU 9 0.09 LYS 141 -0.05 ARG 126
GLU 9 0.11 TYR 142 -0.03 ARG 126
GLU 9 0.10 PHE 143 -0.02 GLU 249
GLU 9 0.11 GLY 144 -0.03 ASP 145
GLU 9 0.14 ASP 145 -0.03 GLY 144
GLU 9 0.15 PHE 146 -0.01 GLU 147
GLU 9 0.15 GLU 147 -0.01 SER 104
GLU 9 0.17 LYS 148 -0.01 LEU 228
GLU 9 0.22 ARG 149 -0.01 GLY 189
GLU 9 0.24 ILE 150 -0.01 THR 227
GLU 9 0.25 PRO 151 -0.01 THR 227
GLU 9 0.29 ARG 152 -0.01 GLN 240
GLU 9 0.25 GLU 153 -0.01 ARG 126
GLU 9 0.23 GLU 154 -0.01 ARG 126
GLU 9 0.26 MET 155 -0.01 ARG 126
GLU 9 0.26 LEU 156 -0.01 GLU 329
GLU 9 0.23 GLN 157 -0.02 ARG 126
GLU 9 0.23 MET 158 -0.02 ARG 126
GLU 9 0.25 GLN 159 -0.01 ARG 126
GLU 9 0.23 ASP 160 -0.02 ARG 126
GLU 9 0.21 ILE 161 -0.02 ARG 126
GLU 9 0.22 VAL 162 -0.02 ARG 126
GLU 9 0.23 LEU 163 -0.02 ARG 126
GLU 9 0.21 ASN 164 -0.02 LYS 127
GLU 9 0.20 GLU 165 -0.03 LYS 127
GLU 9 0.21 VAL 166 -0.02 LYS 127
GLU 9 0.21 LYS 167 -0.02 LYS 127
GLU 9 0.19 LYS 168 -0.03 LYS 127
LYS 48 0.18 VAL 169 -0.03 LYS 127
LYS 48 0.20 ASP 170 -0.02 LYS 127
LYS 48 0.21 SER 171 -0.02 LYS 127
LYS 48 0.22 GLU 172 -0.02 ASP 314
LYS 48 0.23 TYR 173 -0.01 ASP 314
LYS 48 0.25 ILE 174 -0.01 SER 315
LYS 48 0.25 ALA 175 -0.01 SER 315
GLU 9 0.28 THR 176 -0.01 THR 225
GLU 9 0.29 VAL 177 -0.01 THR 225
GLU 9 0.33 CYS 178 -0.00 THR 225
GLU 9 0.36 GLY 179 -0.00 THR 233
GLU 9 0.40 SER 180 -0.00 ALA 185
GLU 9 0.35 PHE 181 -0.00 THR 227
GLU 9 0.37 ARG 182 -0.01 LEU 156
GLU 9 0.43 ARG 183 -0.01 LEU 156
GLU 9 0.40 GLY 184 -0.01 GLU 153
GLU 9 0.40 ALA 185 -0.01 THR 227
GLU 9 0.34 GLU 186 -0.01 THR 227
GLU 9 0.31 SER 187 -0.01 THR 227
GLU 9 0.30 SER 188 -0.01 THR 227
GLU 9 0.26 GLY 189 -0.01 ARG 149
GLU 9 0.24 ASP 190 -0.01 THR 227
GLU 9 0.25 MET 191 -0.01 THR 227
GLU 9 0.26 ASP 192 -0.00 THR 227
GLU 9 0.25 VAL 193 -0.01 THR 225
LYS 48 0.27 LEU 194 -0.01 THR 225
LYS 48 0.25 LEU 195 -0.01 THR 225
LYS 48 0.25 THR 196 -0.01 THR 225
LYS 48 0.23 HIS 197 -0.01 PRO 312
LYS 48 0.23 PRO 198 -0.01 PRO 312
LYS 48 0.21 SER 199 -0.01 ASP 130
LYS 48 0.22 PHE 200 -0.01 THR 225
LYS 48 0.23 THR 201 -0.00 THR 225
LYS 48 0.23 SER 202 -0.00 TYR 296
LYS 48 0.21 GLU 203 -0.00 ASN 294
LYS 48 0.20 SER 204 -0.00 THR 225
LYS 48 0.18 THR 205 -0.00 THR 225
LYS 48 0.18 LYS 206 -0.00 THR 225
LYS 48 0.18 GLN 207 -0.01 ASP 130
LYS 48 0.17 PRO 208 -0.01 ASP 130
LYS 48 0.16 LYS 209 -0.02 ASP 130
LYS 48 0.19 LEU 210 -0.01 ASP 130
LYS 48 0.18 LEU 211 -0.01 ASP 130
LYS 48 0.16 HIS 212 -0.02 ASP 130
LYS 48 0.17 GLN 213 -0.03 LYS 127
GLU 9 0.18 VAL 214 -0.02 LYS 127
GLU 9 0.17 VAL 215 -0.03 LYS 127
GLU 9 0.16 GLU 216 -0.04 LYS 127
GLU 9 0.17 GLN 217 -0.03 LYS 127
GLU 9 0.18 LEU 218 -0.03 ARG 126
GLU 9 0.15 GLN 219 -0.04 ARG 126
GLU 9 0.15 LYS 220 -0.05 LYS 127
GLU 9 0.16 VAL 221 -0.04 LYS 127
GLU 9 0.15 HIS 222 -0.05 ARG 126
GLU 9 0.17 PHE 223 -0.04 ARG 126
GLU 9 0.16 ILE 224 -0.04 ARG 126
GLU 9 0.14 THR 225 -0.04 ARG 126
GLU 9 0.13 ASP 226 -0.04 ARG 126
GLU 9 0.13 THR 227 -0.03 ARG 126
GLU 9 0.13 LEU 228 -0.01 ARG 126
SER 44 0.13 SER 229 -0.01 ARG 149
SER 44 0.15 LYS 230 -0.01 ASP 130
SER 44 0.15 GLY 231 -0.01 ARG 149
SER 44 0.17 GLU 232 -0.01 ASP 130
SER 44 0.20 THR 233 -0.00 ARG 258
SER 44 0.20 LYS 234 -0.01 SER 188
SER 44 0.18 PHE 235 -0.01 THR 227
SER 44 0.17 MET 236 -0.01 THR 227
GLU 9 0.16 GLY 237 -0.01 ARG 126
GLU 9 0.16 VAL 238 -0.02 ARG 126
GLU 9 0.17 CYS 239 -0.03 ARG 126
GLU 9 0.17 GLN 240 -0.03 ARG 126
GLU 9 0.18 LEU 241 -0.03 ARG 126
GLU 9 0.16 PRO 242 -0.04 ARG 126
GLU 9 0.15 SER 243 -0.04 GLU 123
GLU 9 0.15 LYS 244 -0.04 LYS 127
GLU 9 0.14 ASN 245 -0.04 GLU 123
GLU 9 0.13 ASP 246 -0.05 GLU 123
GLU 9 0.12 GLU 247 -0.05 GLU 123
GLU 9 0.14 LYS 248 -0.05 GLU 123
GLU 9 0.14 GLU 249 -0.05 GLU 123
GLU 9 0.16 TYR 250 -0.04 GLU 123
GLU 9 0.16 PRO 251 -0.03 ARG 126
GLU 9 0.15 HIS 252 -0.03 ARG 126
GLU 9 0.18 ARG 253 -0.02 ARG 126
GLU 9 0.19 ARG 254 -0.01 ARG 149
GLU 9 0.20 ILE 255 -0.01 ASP 190
GLU 9 0.21 ASP 256 -0.01 THR 227
SER 44 0.21 ILE 257 -0.01 THR 227
SER 44 0.23 ARG 258 -0.00 THR 233
SER 44 0.22 LEU 259 -0.00 THR 225
LYS 48 0.25 ILE 260 -0.00 THR 225
LYS 48 0.24 PRO 261 -0.00 THR 225
LYS 48 0.26 LYS 262 -0.01 GLU 172
LYS 48 0.27 ASP 263 -0.01 PRO 198
LYS 48 0.30 GLN 264 -0.01 PRO 198
LYS 48 0.30 TYR 265 -0.01 ILE 174
LYS 48 0.34 TYR 266 -0.01 LEU 163
LYS 48 0.37 CYS 267 -0.01 GLU 172
SER 44 0.34 GLY 268 -0.00 SER 202
LYS 48 0.35 VAL 269 -0.01 ASP 160
LYS 48 0.41 LEU 270 -0.01 ASP 160
SER 44 0.42 TYR 271 -0.00 ASP 160
SER 44 0.38 PHE 272 -0.00 SER 202
GLU 9 0.40 THR 273 -0.00 LEU 156
LYS 48 0.47 GLY 274 -0.00 SER 202
GLU 9 0.54 SER 275 -0.00 ARG 183
SER 44 0.58 ASP 276 -0.00 SER 202
LYS 48 0.70 ILE 277 -0.00 SER 202
LYS 48 0.63 PHE 278 -0.00 ASP 160
LYS 48 0.58 ASN 279 -0.00 GLU 295
LYS 48 0.68 LYS 280 -0.00 PRO 198
LYS 48 0.74 ASN 281 -0.00 ASP 160
LYS 48 0.61 MET 282 -0.00 ASP 160
LYS 48 0.58 ARG 283 -0.00 GLU 172
LYS 48 0.65 ALA 284 -0.00 GLU 172
LYS 48 0.59 HIS 285 -0.01 GLU 172
LYS 48 0.50 ALA 286 -0.01 GLU 172
PRO 63 0.51 LEU 287 -0.01 GLU 172
PRO 63 0.50 GLU 288 -0.01 GLU 172
LYS 48 0.46 LYS 289 -0.01 GLU 172
PRO 63 0.44 GLY 290 -0.01 GLU 172
PRO 63 0.43 PHE 291 -0.01 GLU 172
PRO 63 0.43 THR 292 -0.01 GLU 172
VAL 45 0.43 ILE 293 -0.01 GLU 172
SER 44 0.41 ASN 294 -0.00 PRO 198
SER 44 0.38 GLU 295 -0.00 SER 202
SER 44 0.33 TYR 296 -0.00 PRO 198
LYS 48 0.34 THR 297 -0.01 PRO 198
LYS 48 0.37 ILE 298 -0.01 GLU 172
PRO 63 0.37 ARG 299 -0.01 GLU 172
PRO 63 0.38 PRO 300 -0.01 GLU 172
PRO 63 0.42 LEU 301 -0.01 GLU 172
PRO 63 0.39 GLY 302 -0.01 GLU 172
PRO 63 0.41 VAL 303 -0.01 GLU 172
PRO 63 0.39 THR 304 -0.01 GLU 172
PRO 63 0.44 GLY 305 -0.00 PRO 198
PRO 63 0.42 VAL 306 -0.00 PRO 198
PRO 63 0.37 ALA 307 -0.01 PRO 198
PRO 63 0.34 GLY 308 -0.01 PRO 198
PRO 63 0.32 GLU 309 -0.01 PRO 198
PRO 63 0.31 PRO 310 -0.01 PRO 198
LYS 48 0.32 LEU 311 -0.01 GLU 172
LYS 48 0.31 PRO 312 -0.01 GLU 172
LYS 48 0.33 VAL 313 -0.01 GLU 172
LYS 48 0.31 ASP 314 -0.02 GLU 172
LYS 48 0.34 SER 315 -0.02 LYS 167
LYS 48 0.38 GLU 316 -0.01 LEU 163
LYS 48 0.38 LYS 317 -0.01 ASP 160
LYS 48 0.37 ASP 318 -0.01 LYS 167
LYS 48 0.40 ILE 319 -0.01 LYS 167
LYS 48 0.44 PHE 320 -0.01 ASP 160
LYS 48 0.40 ASP 321 -0.01 ASN 164
LYS 48 0.40 TYR 322 -0.01 SER 171
LYS 48 0.45 ILE 323 -0.01 SER 171
LYS 48 0.44 GLN 324 -0.01 ASP 160
LYS 48 0.48 TRP 325 -0.01 ASP 160
PRO 50 0.47 LYS 326 -0.01 ASP 160
LYS 48 0.44 TYR 327 -0.01 ASP 160
LYS 48 0.46 ARG 328 -0.01 ASP 160
GLU 9 0.42 GLU 329 -0.01 ASP 160
GLU 9 0.44 PRO 330 -0.01 LEU 156
GLU 9 0.45 LYS 331 -0.01 LEU 156
GLU 9 0.52 ASP 332 -0.01 LEU 156
GLU 9 0.53 ARG 333 -0.01 LEU 156
GLU 9 0.62 SER 334 -0.00 LEU 156
GLU 9 0.71 GLU 335 -0.00 LEU 156

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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.