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***    ***

CA distance fluctuations for 22092323273356655

---  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
PRO 276 0.01 MET 1 -0.07 GLY 79
PRO 276 0.01 HIS 2 -0.07 GLY 79
PRO 276 0.02 GLU 3 -0.07 GLY 79
PRO 276 0.02 LEU 4 -0.07 GLY 79
PRO 276 0.03 LEU 5 -0.07 GLY 79
PRO 276 0.03 THR 6 -0.07 GLY 79
PRO 276 0.04 VAL 7 -0.07 GLY 79
PRO 276 0.06 GLN 8 -0.07 GLY 79
PRO 276 0.05 GLN 9 -0.07 GLY 79
PRO 276 0.04 VAL 10 -0.07 GLY 79
PRO 276 0.05 ASP 11 -0.07 GLY 81
PRO 276 0.06 PRO 12 -0.08 GLY 81
PRO 276 0.05 TRP 13 -0.08 GLY 81
PRO 276 0.04 LEU 14 -0.08 GLY 81
PRO 276 0.05 GLN 15 -0.08 GLY 81
GLY 206 0.06 PHE 16 -0.08 GLY 81
SER 207 0.06 ASN 17 -0.08 GLY 81
GLY 206 0.06 PRO 18 -0.08 GLY 79
PHE 208 0.05 HIS 19 -0.08 GLY 79
GLY 206 0.04 ILE 20 -0.08 GLY 79
GLY 206 0.04 VAL 21 -0.08 GLY 79
GLY 206 0.03 SER 22 -0.08 GLY 79
GLY 206 0.02 GLY 23 -0.08 GLY 79
PRO 276 0.02 TYR 24 -0.08 GLY 79
PRO 276 0.02 ARG 25 -0.07 GLY 79
PRO 276 0.03 PRO 26 -0.07 GLY 79
PRO 276 0.03 ARG 27 -0.07 GLY 79
PRO 276 0.02 MET 28 -0.07 GLY 79
PRO 276 0.02 SER 29 -0.06 GLY 79
PRO 276 0.02 VAL 30 -0.07 GLY 79
PRO 276 0.01 ARG 31 -0.06 GLY 79
PRO 276 0.02 ALA 32 -0.07 GLY 79
PRO 276 0.02 ALA 33 -0.07 GLY 79
PRO 276 0.01 LEU 34 -0.07 GLY 79
PRO 276 0.01 ARG 35 -0.07 GLY 79
PRO 276 0.01 SER 36 -0.07 GLY 79
ASN 17 0.01 PHE 37 -0.08 GLY 79
CYS 317 0.01 PHE 38 -0.08 GLY 79
GLY 215 0.01 GLU 39 -0.08 GLY 79
PHE 208 0.01 TRP 40 -0.08 GLY 79
PHE 208 0.01 HIS 41 -0.08 GLY 79
PHE 208 0.02 ASN 42 -0.08 GLY 79
GLY 215 0.01 GLU 43 -0.08 GLY 79
GLY 215 0.01 SER 44 -0.08 GLY 79
GLY 215 0.01 PHE 45 -0.09 GLY 79
MET 85 0.02 ASN 46 -0.09 GLY 79
MET 85 0.01 VAL 47 -0.09 GLY 79
SER 49 0.01 TRP 48 -0.09 GLY 79
TRP 48 0.01 SER 49 -0.09 GLY 79
MET 85 0.02 HIS 50 -0.09 GLY 79
LEU 34 0.01 ALA 51 -0.09 GLY 79
THR 323 0.01 LEU 52 -0.09 GLY 79
MET 85 0.01 ALA 53 -0.10 GLY 79
MET 85 0.02 ALA 54 -0.10 GLY 79
THR 323 0.01 CYS 55 -0.09 GLY 79
CYS 244 0.01 PHE 56 -0.10 GLY 79
MET 85 0.02 VAL 57 -0.10 GLY 79
PRO 87 0.01 LEU 58 -0.10 GLY 79
GLN 240 0.01 TYR 59 -0.10 GLY 79
PRO 87 0.01 LEU 60 -0.11 GLY 79
PRO 87 0.03 ALA 61 -0.11 GLY 79
ARG 148 0.02 LEU 62 -0.10 GLY 79
ARG 148 0.01 PHE 63 -0.11 GLY 79
PRO 87 0.02 PRO 64 -0.12 GLY 79
PRO 87 0.03 PRO 65 -0.12 GLY 79
PRO 87 0.03 THR 66 -0.13 GLY 79
MET 85 0.06 MET 67 -0.15 GLY 79
MET 85 0.05 GLU 68 -0.14 GLY 79
MET 85 0.10 ILE 69 -0.18 GLY 79
MET 85 0.10 SER 70 -0.16 GLY 79
LYS 340 0.16 THR 71 -0.20 GLY 79
LYS 340 0.29 THR 72 -0.29 SER 91
LYS 340 0.28 SER 73 -0.24 ASP 89
LYS 340 0.50 THR 74 -0.45 ASP 89
LYS 340 0.23 VAL 75 -0.40 ASP 89
LYS 340 0.40 ASN 76 -0.41 ASP 89
MET 85 0.43 GLY 77 -0.18 SER 73
SER 235 0.09 ARG 78 -0.36 SER 83
MET 85 0.22 GLY 79 -0.23 LYS 340
MET 85 0.08 VAL 80 -0.26 CYS 341
ALA 86 0.06 GLY 81 -0.33 CYS 341
ALA 86 0.11 THR 82 -0.23 CYS 341
ALA 86 0.15 SER 83 -0.36 ARG 78
GLY 77 0.29 GLY 84 -0.22 ARG 78
GLY 77 0.43 MET 85 -0.08 ARG 78
SER 103 0.23 ALA 86 -0.30 ARG 78
CYS 341 0.22 PRO 87 -0.26 ARG 78
SER 103 0.28 THR 88 -0.25 ASN 76
SER 103 0.16 ASP 89 -0.45 THR 74
SER 103 0.19 VAL 90 -0.28 THR 74
SER 103 0.12 SER 91 -0.36 THR 74
SER 103 0.10 LEU 92 -0.23 THR 74
SER 103 0.07 THR 93 -0.23 THR 74
THR 82 0.05 PRO 94 -0.20 THR 74
SER 103 0.02 HIS 95 -0.14 THR 74
GLY 109 0.04 ASP 96 -0.13 GLY 79
PRO 87 0.04 ARG 97 -0.14 GLY 79
PRO 87 0.04 ARG 98 -0.14 GLY 79
PRO 87 0.07 TRP 99 -0.16 GLY 79
THR 88 0.12 LEU 100 -0.20 GLY 81
THR 88 0.18 GLY 101 -0.23 GLY 81
THR 88 0.23 SER 102 -0.24 GLY 81
THR 88 0.28 SER 103 -0.27 GLY 81
THR 88 0.26 SER 104 -0.27 GLY 81
THR 88 0.25 GLU 105 -0.27 GLY 81
THR 88 0.20 HIS 106 -0.24 GLY 81
THR 74 0.20 LEU 107 -0.24 GLY 81
THR 88 0.17 LEU 108 -0.21 GLY 81
THR 88 0.17 GLY 109 -0.21 GLY 81
THR 88 0.14 ALA 110 -0.19 GLY 81
THR 88 0.13 SER 111 -0.19 GLY 81
THR 74 0.11 SER 112 -0.17 GLY 81
PRO 87 0.07 THR 113 -0.15 GLY 81
THR 88 0.08 THR 114 -0.15 GLY 81
THR 74 0.10 THR 115 -0.16 GLY 81
THR 74 0.07 PHE 116 -0.14 GLY 81
PRO 87 0.05 ARG 117 -0.12 GLY 81
MET 85 0.07 CYS 118 -0.13 GLY 81
THR 74 0.08 THR 119 -0.13 GLY 81
MET 85 0.05 CYS 120 -0.11 GLY 81
MET 85 0.05 LEU 121 -0.11 GLY 81
MET 85 0.06 VAL 122 -0.12 GLY 81
MET 85 0.05 PHE 123 -0.11 GLY 81
MET 85 0.04 PHE 124 -0.10 GLY 81
MET 85 0.05 PHE 125 -0.10 GLY 81
MET 85 0.05 ILE 126 -0.10 GLY 81
MET 85 0.04 PHE 127 -0.09 GLY 79
MET 85 0.03 ILE 128 -0.09 GLY 79
MET 85 0.04 CYS 129 -0.09 GLY 81
MET 85 0.04 SER 130 -0.09 GLY 81
MET 85 0.02 VAL 131 -0.08 GLY 79
MET 85 0.03 VAL 132 -0.08 GLY 79
MET 85 0.04 TYR 133 -0.08 GLY 81
MET 85 0.03 HIS 134 -0.08 GLY 79
MET 85 0.02 LEU 135 -0.08 GLY 79
MET 85 0.02 PHE 136 -0.07 GLY 79
MET 85 0.03 MET 137 -0.07 GLY 81
PRO 276 0.03 PRO 138 -0.07 GLY 79
PRO 276 0.03 CYS 139 -0.07 GLY 79
MET 85 0.03 THR 140 -0.07 GLY 81
PRO 276 0.03 THR 141 -0.07 GLY 81
MET 85 0.04 SER 142 -0.08 GLY 81
MET 85 0.05 GLU 143 -0.08 GLY 81
MET 85 0.05 SER 144 -0.08 GLY 81
MET 85 0.05 LEU 145 -0.08 GLY 81
MET 85 0.05 TYR 146 -0.08 GLY 81
MET 85 0.06 ARG 147 -0.09 GLY 81
MET 85 0.06 ARG 148 -0.09 GLY 81
MET 85 0.05 LEU 149 -0.09 GLY 81
MET 85 0.05 LEU 150 -0.09 GLY 81
MET 85 0.06 SER 151 -0.10 GLY 81
MET 85 0.06 CYS 152 -0.10 GLY 81
MET 85 0.05 ASP 153 -0.10 GLY 81
MET 85 0.07 VAL 154 -0.11 GLY 81
MET 85 0.07 PHE 155 -0.11 GLY 81
MET 85 0.07 GLY 156 -0.11 GLY 81
THR 74 0.07 VAL 157 -0.12 GLY 81
THR 74 0.09 VAL 158 -0.13 GLY 81
THR 74 0.09 ILE 159 -0.13 GLY 81
THR 74 0.08 CYS 160 -0.13 GLY 81
THR 74 0.10 ILE 161 -0.14 GLY 81
THR 74 0.12 THR 162 -0.15 GLY 81
THR 74 0.11 GLY 163 -0.14 GLY 81
THR 74 0.11 THR 164 -0.15 GLY 81
THR 74 0.14 SER 165 -0.16 GLY 81
THR 74 0.15 TRP 166 -0.17 GLY 81
THR 74 0.16 SER 167 -0.18 GLY 81
THR 74 0.18 LEU 168 -0.18 GLY 81
THR 74 0.20 VAL 169 -0.20 GLY 81
THR 74 0.21 TYR 170 -0.21 GLY 81
THR 74 0.21 ARG 171 -0.21 GLY 81
THR 74 0.23 GLY 172 -0.20 GLY 81
THR 74 0.28 ASN 173 -0.23 GLY 81
THR 74 0.32 ALA 174 -0.26 GLY 81
THR 74 0.35 CYS 175 -0.28 GLY 81
THR 74 0.30 SER 176 -0.26 GLY 81
THR 74 0.27 GLN 177 -0.25 GLY 81
THR 74 0.26 ASN 178 -0.25 GLY 81
THR 74 0.23 TRP 179 -0.23 GLY 81
THR 74 0.22 SER 180 -0.22 GLY 81
THR 74 0.22 CYS 181 -0.21 GLY 81
THR 74 0.19 HIS 182 -0.21 GLY 81
THR 74 0.19 VAL 183 -0.20 GLY 81
THR 74 0.19 GLY 184 -0.19 GLY 81
THR 74 0.17 MET 185 -0.18 GLY 81
THR 74 0.16 GLY 186 -0.18 GLY 81
THR 74 0.16 ALA 187 -0.17 GLY 81
THR 74 0.14 LEU 188 -0.16 GLY 81
THR 74 0.13 LEU 189 -0.16 GLY 81
THR 74 0.13 LEU 190 -0.16 GLY 81
THR 74 0.13 SER 191 -0.15 GLY 81
THR 74 0.11 ALA 192 -0.14 GLY 81
THR 74 0.11 LEU 193 -0.14 GLY 81
THR 74 0.11 PHE 194 -0.14 GLY 81
THR 74 0.10 VAL 195 -0.13 GLY 81
THR 74 0.09 LEU 196 -0.12 GLY 81
MET 85 0.09 TYR 197 -0.12 GLY 81
THR 74 0.09 GLY 198 -0.12 GLY 81
MET 85 0.08 ALA 199 -0.12 GLY 81
MET 85 0.08 VAL 200 -0.11 GLY 81
MET 85 0.08 PHE 201 -0.11 GLY 81
MET 85 0.08 ASN 202 -0.11 GLY 81
MET 85 0.07 ALA 203 -0.10 GLY 81
MET 85 0.08 SER 204 -0.11 GLY 81
MET 85 0.08 CYS 205 -0.11 GLY 81
MET 85 0.07 GLY 206 -0.11 GLY 81
ASN 17 0.06 SER 207 -0.10 GLY 81
MET 85 0.07 PHE 208 -0.11 GLY 81
MET 85 0.08 GLY 209 -0.12 GLY 81
MET 85 0.08 ARG 210 -0.11 GLY 81
THR 74 0.08 PHE 211 -0.12 GLY 81
THR 74 0.09 LYS 212 -0.13 GLY 81
THR 74 0.10 ALA 213 -0.13 GLY 81
THR 74 0.09 ILE 214 -0.13 GLY 81
THR 74 0.10 GLY 215 -0.13 GLY 81
THR 74 0.12 PHE 216 -0.14 GLY 81
THR 74 0.12 HIS 217 -0.14 GLY 81
THR 74 0.12 SER 218 -0.14 GLY 81
THR 74 0.13 VAL 219 -0.15 GLY 81
THR 74 0.15 LEU 220 -0.16 GLY 81
THR 74 0.15 ARG 221 -0.16 GLY 81
THR 74 0.15 PHE 222 -0.16 GLY 81
THR 74 0.17 LEU 223 -0.17 GLY 81
THR 74 0.19 ILE 224 -0.18 GLY 81
THR 74 0.19 LEU 225 -0.18 GLY 81
THR 74 0.20 LEU 226 -0.18 GLY 81
THR 74 0.22 TRP 227 -0.20 GLY 81
THR 74 0.24 VAL 228 -0.21 GLY 81
THR 74 0.24 GLU 229 -0.20 GLY 81
THR 74 0.25 LEU 230 -0.20 GLY 81
THR 74 0.29 PRO 231 -0.23 GLY 81
THR 74 0.31 LYS 232 -0.23 GLY 81
THR 74 0.30 VAL 233 -0.21 GLY 81
THR 74 0.33 GLN 234 -0.23 GLY 81
THR 74 0.38 SER 235 -0.26 GLY 81
THR 74 0.41 GLN 236 -0.26 GLY 81
THR 74 0.36 GLY 237 -0.22 GLY 81
THR 74 0.31 TYR 238 -0.20 GLY 81
THR 74 0.23 HIS 239 -0.18 GLY 81
THR 74 0.17 GLN 240 -0.15 GLY 79
THR 74 0.17 ALA 241 -0.16 GLY 81
THR 74 0.19 VAL 242 -0.17 GLY 81
THR 74 0.15 HIS 243 -0.14 GLY 81
THR 74 0.12 CYS 244 -0.14 GLY 81
THR 74 0.13 HIS 245 -0.15 GLY 81
THR 74 0.13 ALA 246 -0.14 GLY 81
THR 74 0.10 MET 247 -0.13 GLY 81
THR 74 0.09 SER 248 -0.13 GLY 81
THR 74 0.10 PHE 249 -0.13 GLY 81
THR 74 0.09 VAL 250 -0.12 GLY 81
THR 74 0.06 PHE 251 -0.11 GLY 81
THR 74 0.07 LEU 252 -0.11 GLY 81
THR 74 0.08 ALA 253 -0.12 GLY 81
ASN 76 0.06 LEU 254 -0.11 GLY 81
MET 85 0.05 GLY 255 -0.10 GLY 81
MET 85 0.06 ALA 256 -0.10 GLY 81
MET 85 0.06 VAL 257 -0.10 GLY 81
MET 85 0.04 ILE 258 -0.10 GLY 79
MET 85 0.05 ASN 259 -0.09 GLY 81
GLY 215 0.06 ALA 260 -0.10 GLY 81
PHE 208 0.05 LEU 261 -0.09 GLY 81
PHE 208 0.05 ARG 262 -0.09 GLY 79
PHE 208 0.04 PHE 263 -0.10 GLY 79
PHE 208 0.03 PRO 264 -0.10 GLY 79
PHE 208 0.04 GLU 265 -0.09 GLY 79
PHE 208 0.06 LYS 266 -0.09 GLY 79
PHE 208 0.05 HIS 267 -0.09 GLY 79
PHE 208 0.04 LEU 268 -0.09 GLY 79
PHE 208 0.05 ARG 269 -0.09 GLY 79
PHE 208 0.06 ARG 270 -0.09 GLY 79
PHE 208 0.05 ALA 271 -0.09 GLY 79
PHE 208 0.05 THR 272 -0.09 GLY 79
GLY 206 0.05 ARG 273 -0.09 GLY 79
GLY 206 0.05 LEU 274 -0.09 GLY 79
GLY 206 0.06 LEU 275 -0.09 GLY 79
GLY 206 0.06 PRO 276 -0.08 GLY 79
SER 204 0.06 ALA 277 -0.09 GLY 79
SER 204 0.07 SER 278 -0.08 GLY 79
GLY 206 0.06 SER 279 -0.09 GLY 79
SER 204 0.06 SER 280 -0.09 GLY 79
PHE 208 0.05 SER 281 -0.10 GLY 79
PHE 208 0.05 PRO 282 -0.10 GLY 79
PHE 208 0.05 GLU 283 -0.11 GLY 79
PHE 208 0.05 ALA 284 -0.10 GLY 79
PHE 208 0.05 THR 285 -0.10 GLY 77
PHE 208 0.04 VAL 286 -0.11 GLY 77
PHE 208 0.04 ALA 287 -0.11 GLY 79
PHE 208 0.04 SER 288 -0.10 GLY 79
PHE 208 0.04 ARG 289 -0.11 GLY 77
PHE 208 0.03 CYS 290 -0.12 GLY 77
PHE 208 0.03 TRP 291 -0.11 GLY 77
PHE 208 0.04 ARG 292 -0.11 GLY 77
PHE 208 0.03 TRP 293 -0.12 GLY 77
PHE 208 0.03 LEU 294 -0.12 GLY 77
PHE 208 0.03 GLY 295 -0.11 GLY 77
PHE 208 0.03 ARG 296 -0.11 GLY 77
PHE 208 0.02 PHE 297 -0.12 GLY 77
PHE 208 0.02 VAL 298 -0.12 GLY 77
PHE 208 0.02 VAL 299 -0.11 GLY 77
PHE 208 0.03 SER 300 -0.10 GLY 77
PHE 208 0.03 GLY 301 -0.09 GLY 77
PHE 208 0.02 GLU 302 -0.08 GLY 77
PHE 208 0.02 GLU 303 -0.09 GLY 77
PHE 208 0.03 ILE 304 -0.09 GLY 79
PHE 208 0.03 ASP 305 -0.09 GLY 79
PHE 208 0.02 TYR 306 -0.09 GLY 79
PHE 208 0.02 THR 307 -0.09 GLY 79
PHE 208 0.02 TRP 308 -0.10 GLY 79
PHE 208 0.03 ASN 309 -0.09 GLY 79
GLY 215 0.03 SER 310 -0.09 GLY 79
MET 85 0.03 HIS 311 -0.09 GLY 79
MET 85 0.02 GLY 312 -0.09 GLY 79
MET 85 0.02 PHE 313 -0.10 GLY 79
MET 85 0.04 TRP 314 -0.10 GLY 79
MET 85 0.03 HIS 315 -0.10 GLY 79
MET 85 0.02 TYR 316 -0.10 GLY 79
MET 85 0.04 CYS 317 -0.11 GLY 79
MET 85 0.05 ILE 318 -0.10 GLY 79
MET 85 0.03 ILE 319 -0.11 GLY 79
MET 85 0.04 LEU 320 -0.11 GLY 79
THR 74 0.06 SER 321 -0.11 GLY 79
MET 85 0.06 THR 322 -0.11 GLY 79
MET 85 0.04 THR 323 -0.12 GLY 79
THR 74 0.07 MET 324 -0.12 GLY 79
THR 74 0.09 MET 325 -0.13 GLY 81
THR 74 0.07 LEU 326 -0.12 GLY 79
THR 74 0.07 LEU 327 -0.13 GLY 79
THR 74 0.12 GLY 328 -0.15 GLY 81
THR 74 0.12 CYS 329 -0.15 GLY 81
THR 74 0.10 TYR 330 -0.14 GLY 79
THR 74 0.15 TYR 331 -0.16 GLY 81
THR 74 0.19 ASP 332 -0.18 GLY 81
THR 74 0.17 LEU 333 -0.18 GLY 81
THR 74 0.18 GLU 334 -0.18 GLY 81
THR 74 0.27 GLU 335 -0.21 GLY 81
THR 74 0.28 PHE 336 -0.23 GLY 81
THR 74 0.27 GLU 337 -0.24 GLY 81
THR 74 0.36 LEU 338 -0.24 GLY 81
THR 74 0.41 ALA 339 -0.27 GLY 81
THR 74 0.50 LYS 340 -0.32 GLY 81
THR 74 0.45 CYS 341 -0.33 GLY 81

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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.