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CA distance fluctuations for 21053022541240624

---  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 229 0.00 CYS 5 -0.00 PRO 137
PHE 229 0.00 GLN 6 -0.00 ILE 110
PHE 229 0.00 GLN 7 -0.00 ARG 114
PHE 229 0.00 SER 8 -0.00 ARG 114
PHE 229 0.00 PRO 9 -0.00 ALA 117
PHE 229 0.00 VAL 10 -0.00 GLY 121
PHE 229 0.00 LEU 11 -0.00 GLY 121
PHE 229 0.00 ALA 12 -0.00 ALA 117
PHE 229 0.00 GLY 13 -0.00 PHE 118
PHE 229 0.00 SER 14 -0.00 PHE 118
PHE 229 0.00 ALA 15 -0.00 ARG 114
PHE 229 0.00 THR 16 -0.00 ARG 114
PHE 229 0.00 LEU 17 -0.00 ILE 110
PHE 229 0.00 VAL 18 -0.00 LEU 195
PHE 229 0.00 ALA 19 -0.00 ILE 250
PHE 229 0.00 LEU 20 -0.00 ILE 250
PHE 229 0.00 GLY 21 -0.00 ILE 250
PHE 229 0.00 ALA 22 -0.00 ILE 250
HIS 230 0.00 LEU 23 -0.00 ILE 250
HIS 230 0.00 ALA 24 -0.00 ILE 250
HIS 230 0.00 LEU 25 -0.00 ILE 250
HIS 230 0.00 TYR 26 -0.00 ILE 250
MET 238 0.00 VAL 27 -0.00 ILE 250
HIS 230 0.00 ALA 28 -0.00 PHE 254
PHE 234 0.00 LYS 29 -0.00 ILE 250
PHE 234 0.00 PRO 30 -0.00 LEU 249
GLY 115 0.00 SER 31 -0.00 ILE 250
TYR 33 0.00 GLY 32 -0.00 HIS 230
GLY 32 0.00 TYR 33 -0.00 HIS 230
GLY 32 0.00 GLY 34 -0.00 HIS 231
GLY 32 0.00 LYS 35 -0.00 HIS 230
LYS 29 0.00 HIS 36 -0.00 HIS 230
MET 238 0.00 THR 37 -0.00 HIS 230
PHE 239 0.00 GLU 38 -0.00 HIS 230
GLY 174 0.00 ALA 44 -0.00 HIS 230
GLY 174 0.00 THR 45 -0.00 ALA 12
GLY 174 0.00 ARG 46 -0.00 HIS 230
GLY 174 0.00 LEU 47 -0.00 HIS 231
PRO 173 0.00 PRO 48 -0.00 HIS 231
ARG 103 0.00 ALA 49 -0.00 HIS 231
LEU 100 0.00 ARG 50 -0.00 HIS 231
VAL 27 0.00 ALA 51 -0.00 HIS 231
VAL 27 0.00 ALA 52 -0.00 HIS 231
SER 99 0.00 TRP 53 -0.00 HIS 231
LEU 224 0.00 PHE 54 -0.00 HIS 231
VAL 27 0.00 LEU 55 -0.00 ALA 12
LEU 226 0.00 GLN 56 -0.00 ALA 12
LEU 224 0.00 GLU 57 -0.00 ALA 12
LEU 224 0.00 LEU 58 -0.00 ALA 12
PHE 229 0.00 PRO 59 -0.00 ALA 12
PHE 229 0.00 SER 60 -0.00 PRO 59
LEU 224 0.00 PHE 61 -0.00 LEU 211
GLY 225 0.00 ALA 62 -0.00 LEU 11
PHE 229 0.00 VAL 63 -0.00 TYR 128
PHE 229 0.00 PRO 64 -0.00 LEU 130
PHE 254 0.00 ALA 65 -0.00 LEU 130
PHE 229 0.00 GLY 66 -0.00 ALA 44
PHE 229 0.00 ILE 67 -0.00 THR 45
PHE 254 0.00 LEU 68 -0.00 GLN 71
PHE 254 0.00 ALA 69 -0.00 ALA 44
PHE 229 0.00 ARG 70 -0.00 ALA 44
PHE 254 0.00 GLN 71 -0.00 LEU 68
PHE 254 0.00 PRO 72 -0.00 SER 74
PHE 254 0.00 LEU 73 -0.00 SER 74
PHE 254 0.00 SER 74 -0.00 LEU 73
PHE 254 0.00 LEU 75 -0.00 PHE 76
PHE 254 0.00 PHE 76 -0.00 LEU 75
PHE 254 0.00 GLY 77 -0.00 TRP 140
PHE 254 0.00 PRO 78 -0.00 ILE 131
PHE 254 0.00 PRO 79 -0.00 TRP 140
PHE 254 0.00 GLY 80 -0.00 ILE 131
PHE 254 0.00 THR 81 -0.00 PRO 64
PHE 254 0.00 VAL 82 -0.00 PHE 92
PHE 254 0.00 LEU 83 -0.00 CYS 88
PHE 254 0.00 LEU 84 -0.00 LEU 130
PHE 254 0.00 GLY 85 -0.00 PHE 92
PHE 254 0.00 LEU 86 -0.00 THR 208
PHE 254 0.00 PHE 87 -0.00 LEU 211
PHE 254 0.00 CYS 88 -0.00 THR 208
PHE 254 0.00 VAL 89 -0.00 THR 208
PHE 254 0.00 HIS 90 -0.00 LEU 211
LEU 224 0.00 TYR 91 -0.00 LEU 211
PHE 254 0.00 PHE 92 -0.00 LEU 211
PHE 254 0.00 HIS 93 -0.00 LEU 211
LEU 224 0.00 ARG 94 -0.00 LEU 211
LEU 224 0.00 THR 95 -0.00 HIS 231
PHE 254 0.00 PHE 96 -0.00 HIS 231
PHE 254 0.00 VAL 97 -0.00 HIS 231
PHE 254 0.00 TYR 98 -0.00 HIS 231
LEU 224 0.00 SER 99 -0.00 HIS 231
PHE 254 0.00 LEU 100 -0.00 HIS 231
PHE 254 0.00 LEU 101 -0.00 HIS 231
PHE 254 0.00 ASN 102 -0.00 HIS 231
PRO 48 0.00 ARG 103 -0.00 HIS 231
GLY 183 0.00 GLY 104 -0.00 HIS 231
ILE 176 0.00 ARG 105 -0.00 HIS 231
ARG 46 0.00 PRO 106 -0.00 HIS 231
PRO 108 0.00 TYR 107 -0.00 HIS 231
TYR 107 0.00 PRO 108 -0.00 HIS 231
ILE 110 0.00 ALA 109 -0.00 ALA 12
ALA 109 0.00 ILE 110 -0.00 GLY 13
VAL 27 0.00 LEU 111 -0.00 GLY 13
VAL 27 0.00 ILE 112 -0.00 GLY 13
VAL 27 0.00 LEU 113 -0.00 ALA 12
VAL 27 0.00 ARG 114 -0.00 GLY 13
SER 31 0.00 GLY 115 -0.00 GLY 13
LEU 226 0.00 THR 116 -0.00 ALA 12
VAL 27 0.00 ALA 117 -0.00 GLY 13
PHE 229 0.00 PHE 118 -0.00 GLY 13
PHE 229 0.00 CYS 119 -0.00 GLY 13
PHE 229 0.00 THR 120 -0.00 ALA 12
PHE 229 0.00 GLY 121 -0.00 ALA 12
PHE 229 0.00 ASN 122 -0.00 LEU 11
PHE 229 0.00 GLY 123 -0.00 GLN 126
PHE 229 0.00 VAL 124 -0.00 PRO 59
PHE 229 0.00 LEU 125 -0.00 VAL 10
PHE 229 0.00 GLN 126 -0.00 GLY 123
PHE 229 0.00 GLY 127 -0.00 TYR 129
PHE 229 0.00 TYR 128 -0.00 PRO 59
PHE 229 0.00 TYR 129 -0.00 GLY 127
PHE 229 0.00 LEU 130 -0.00 PRO 59
PHE 229 0.00 ILE 131 -0.00 GLY 80
PHE 229 0.00 TYR 132 -0.00 LEU 113
PHE 229 0.00 CYS 133 -0.00 ARG 114
PHE 229 0.00 ALA 134 -0.00 PRO 59
PHE 229 0.00 GLU 135 -0.00 ARG 114
PHE 229 0.00 TYR 136 -0.00 ARG 114
PHE 254 0.00 PRO 137 -0.00 CYS 5
PHE 254 0.00 ASP 138 -0.00 TRP 140
PHE 254 0.00 GLY 139 -0.00 ASP 138
PHE 254 0.00 TRP 140 -0.00 ASP 138
PHE 254 0.00 TYR 141 -0.00 GLY 139
PHE 254 0.00 THR 142 -0.00 CYS 88
PHE 254 0.00 ASP 143 -0.00 CYS 88
PHE 254 0.00 ILE 144 -0.00 GLY 184
PHE 254 0.00 ARG 145 -0.00 GLY 149
PHE 254 0.00 PHE 146 -0.00 HIS 90
PHE 254 0.00 SER 147 -0.00 VAL 89
PHE 254 0.00 LEU 148 -0.00 ARG 145
PHE 254 0.00 GLY 149 -0.00 ARG 145
PHE 254 0.00 VAL 150 -0.00 ALA 207
PHE 254 0.00 PHE 151 -0.00 GLY 184
PHE 254 0.00 LEU 152 -0.00 GLY 184
PHE 254 0.00 PHE 153 -0.00 LEU 211
PHE 254 0.00 ILE 154 -0.00 GLY 183
PHE 254 0.00 LEU 155 -0.00 GLY 184
PHE 254 0.00 GLY 156 -0.00 GLU 200
PHE 254 0.00 MET 157 -0.00 GLU 200
PHE 254 0.00 GLY 158 -0.00 GLY 183
PHE 254 0.00 ILE 159 -0.00 GLY 196
PHE 254 0.00 ASN 160 -0.00 GLY 196
PHE 254 0.00 ILE 161 -0.00 HIS 231
PHE 254 0.00 HIS 162 -0.00 HIS 231
PHE 254 0.00 SER 163 -0.00 HIS 231
PHE 254 0.00 ASP 164 -0.00 HIS 231
PHE 254 0.00 TYR 165 -0.00 HIS 231
GLY 184 0.00 ILE 166 -0.00 HIS 231
GLY 183 0.00 LEU 167 -0.00 HIS 231
GLY 184 0.00 ARG 168 -0.00 HIS 231
GLY 184 0.00 GLN 169 -0.00 HIS 231
GLY 183 0.00 LEU 170 -0.00 HIS 231
GLY 183 0.00 ARG 171 -0.00 HIS 231
ALA 44 0.00 LYS 172 -0.00 HIS 231
ALA 44 0.00 PRO 173 -0.00 HIS 231
ALA 44 0.00 GLY 174 -0.00 HIS 231
ALA 44 0.00 GLU 175 -0.00 HIS 231
ALA 44 0.00 ILE 176 -0.00 HIS 231
ALA 44 0.00 SER 177 -0.00 HIS 231
ILE 180 0.00 TYR 178 -0.00 HIS 231
ILE 180 0.00 ARG 179 -0.00 TYR 235
ARG 179 0.00 ILE 180 -0.00 TYR 235
ARG 179 0.00 PRO 181 -0.00 TYR 235
ARG 179 0.00 GLN 182 -0.00 TYR 235
LEU 170 0.00 GLY 183 -0.00 TYR 235
ILE 166 0.00 GLY 184 -0.00 GLY 196
PRO 251 0.00 LEU 185 -0.00 LEU 25
ARG 179 0.00 PHE 186 -0.00 PHE 229
TYR 188 0.00 THR 187 -0.00 PHE 229
THR 187 0.00 TYR 188 -0.00 GLY 225
HIS 232 0.00 VAL 189 -0.00 GLY 225
LEU 148 0.00 SER 190 -0.00 PHE 229
PHE 254 0.00 GLY 191 -0.00 ALA 228
PHE 254 0.00 ALA 192 -0.00 LEU 25
PHE 254 0.00 ASN 193 -0.00 HIS 231
PHE 254 0.00 PHE 194 -0.00 LEU 221
GLY 196 0.00 LEU 195 -0.00 LEU 221
LEU 195 0.00 GLY 196 -0.00 ILE 159
PHE 254 0.00 GLU 197 -0.00 ASN 160
PHE 229 0.00 ILE 198 -0.00 PHE 218
PHE 254 0.00 ILE 199 -0.00 PHE 218
PHE 254 0.00 GLU 200 -0.00 GLY 156
PHE 229 0.00 TRP 201 -0.00 LEU 211
PHE 229 0.00 ILE 202 -0.00 LEU 211
PHE 254 0.00 GLY 203 -0.00 LEU 206
PHE 254 0.00 TYR 204 -0.00 LEU 211
PHE 229 0.00 ALA 205 -0.00 TRP 209
PHE 254 0.00 LEU 206 -0.00 ALA 205
PHE 254 0.00 ALA 207 -0.00 VAL 150
PHE 229 0.00 THR 208 -0.00 HIS 90
PHE 229 0.00 TRP 209 -0.00 ALA 205
PHE 229 0.00 SER 210 -0.00 ALA 205
PHE 229 0.00 LEU 211 -0.00 ALA 213
PHE 229 0.00 PRO 212 -0.00 LEU 211
PHE 229 0.00 ALA 213 -0.00 LEU 211
PHE 229 0.00 LEU 214 -0.00 LEU 211
PHE 229 0.00 ALA 215 -0.00 PHE 216
PHE 229 0.00 PHE 216 -0.00 ALA 215
PHE 229 0.00 ALA 217 -0.00 LEU 211
PHE 229 0.00 PHE 218 -0.00 ILE 198
PHE 229 0.00 PHE 219 -0.00 LEU 195
PHE 229 0.00 SER 220 -0.00 LEU 195
PHE 229 0.00 LEU 221 -0.00 LEU 195
PHE 229 0.00 CYS 222 -0.00 ILE 250
PHE 229 0.00 PHE 223 -0.00 ILE 250
PHE 229 0.00 LEU 224 -0.00 LEU 25
PHE 229 0.00 GLY 225 -0.00 LEU 249
PHE 229 0.00 LEU 226 -0.00 LEU 249
ARG 233 0.00 ARG 227 -0.00 LEU 249
ILE 198 0.00 ALA 228 -0.00 GLY 191
GLY 225 0.00 PHE 229 -0.00 HIS 232
LEU 226 0.00 HIS 230 -0.00 LYS 35
ARG 233 0.00 HIS 231 -0.00 LEU 167
HIS 231 0.00 HIS 232 -0.00 PHE 229
HIS 231 0.00 ARG 233 -0.00 LEU 236
HIS 231 0.00 PHE 234 -0.00 TYR 178
LEU 236 0.00 TYR 235 -0.00 ARG 179
TYR 235 0.00 LEU 236 -0.00 ARG 233
LYS 29 0.00 LYS 237 -0.00 TYR 178
LYS 29 0.00 MET 238 -0.00 ARG 179
LYS 29 0.00 PHE 239 -0.00 LEU 170
LYS 29 0.00 GLU 240 -0.00 PHE 229
GLU 38 0.00 ASP 241 -0.00 PHE 229
PHE 239 0.00 TYR 242 -0.00 PHE 229
PHE 239 0.00 PRO 243 -0.00 PHE 229
PHE 239 0.00 LYS 244 -0.00 PHE 229
PHE 252 0.00 SER 245 -0.00 PHE 229
HIS 231 0.00 ARG 246 -0.00 PHE 229
HIS 231 0.00 LYS 247 -0.00 PHE 229
HIS 231 0.00 ALA 248 -0.00 PHE 229
PHE 254 0.00 LEU 249 -0.00 GLY 225
PHE 254 0.00 ILE 250 -0.00 GLY 225
LEU 155 0.00 PRO 251 -0.00 LEU 25
LEU 148 0.00 PHE 252 -0.00 LEU 25
LEU 148 0.00 ILE 253 -0.00 LEU 25
ILE 199 0.00 PHE 254 -0.00 ALA 28

If you find results from this site helpful for your research, please cite one of our papers:

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.