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CA distance fluctuations for 21091516324957644

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

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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.