CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  teste-proteina-NDX-OLC  ***

CA distance fluctuations for 210530024804147006

---  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
PRO 79 0.00 CYS 5 -0.02 GLY 77
PRO 79 0.00 GLN 6 -0.02 GLY 77
PRO 79 0.00 GLN 7 -0.01 GLY 77
PRO 79 0.00 SER 8 -0.01 GLY 77
PRO 79 0.00 PRO 9 -0.01 GLY 77
PRO 79 0.01 VAL 10 -0.01 GLY 77
PRO 79 0.01 LEU 11 -0.01 GLY 77
TYR 141 0.01 ALA 12 -0.01 GLY 77
TYR 141 0.01 GLY 13 -0.01 GLY 77
TYR 141 0.01 SER 14 -0.01 PRO 78
TYR 141 0.01 ALA 15 -0.01 PRO 78
TYR 141 0.01 THR 16 -0.01 PRO 78
TYR 141 0.01 LEU 17 -0.00 PRO 78
TYR 141 0.01 VAL 18 -0.00 ILE 253
TYR 141 0.01 ALA 19 -0.00 PRO 78
TYR 141 0.01 LEU 20 -0.00 ILE 253
TYR 141 0.01 GLY 21 -0.00 ILE 253
TYR 141 0.01 ALA 22 -0.00 ILE 253
TYR 141 0.01 LEU 23 -0.00 PRO 78
TYR 141 0.01 ALA 24 -0.00 ILE 253
TYR 141 0.01 LEU 25 -0.00 PHE 254
TYR 141 0.01 TYR 26 -0.00 PRO 78
TYR 141 0.01 VAL 27 -0.00 PRO 78
TYR 141 0.01 ALA 28 -0.00 LYS 29
TYR 141 0.01 LYS 29 -0.00 ALA 28
TYR 141 0.01 PRO 30 -0.00 THR 45
TYR 141 0.01 SER 31 -0.00 ILE 253
TYR 141 0.01 GLY 32 -0.00 TYR 107
TYR 141 0.01 TYR 33 -0.00 TYR 107
PHE 76 0.01 GLY 34 -0.00 ALA 49
PHE 76 0.01 LYS 35 -0.00 PRO 48
PHE 76 0.01 HIS 36 -0.00 THR 37
TYR 141 0.01 THR 37 -0.00 HIS 36
TYR 141 0.01 GLU 38 -0.00 PRO 48
TYR 141 0.01 ALA 44 -0.00 PRO 72
TYR 141 0.01 THR 45 -0.00 PRO 72
TYR 141 0.01 ARG 46 -0.00 PRO 72
TYR 141 0.01 LEU 47 -0.00 PRO 72
TYR 141 0.01 PRO 48 -0.00 PRO 106
TYR 141 0.01 ALA 49 -0.00 ILE 253
LEU 75 0.01 ARG 50 -0.00 ILE 253
LEU 75 0.01 ALA 51 -0.00 ILE 253
TYR 141 0.01 ALA 52 -0.00 ILE 253
TYR 141 0.01 TRP 53 -0.00 ILE 253
LEU 75 0.01 PHE 54 -0.00 ILE 253
TYR 141 0.01 LEU 55 -0.00 ILE 253
TYR 141 0.01 GLN 56 -0.00 ILE 253
TYR 141 0.01 GLU 57 -0.00 ILE 161
TYR 141 0.01 LEU 58 -0.00 ILE 253
TYR 141 0.01 PRO 59 -0.00 GLY 77
TYR 141 0.01 SER 60 -0.00 ILE 161
LEU 75 0.01 PHE 61 -0.00 ILE 161
LEU 75 0.01 ALA 62 -0.00 GLY 77
TYR 141 0.01 VAL 63 -0.01 GLY 77
TYR 141 0.01 PRO 64 -0.01 GLY 77
LEU 75 0.01 ALA 65 -0.00 GLY 77
TYR 141 0.01 GLY 66 -0.01 PHE 76
TYR 141 0.01 ILE 67 -0.02 GLY 77
TYR 141 0.01 LEU 68 -0.02 PHE 76
LEU 75 0.01 ALA 69 -0.02 PHE 76
ASP 138 0.01 ARG 70 -0.03 PHE 76
ASP 138 0.01 GLN 71 -0.04 PHE 76
ASP 138 0.01 PRO 72 -0.05 PHE 76
PRO 78 0.01 LEU 73 -0.04 PHE 76
PRO 78 0.01 SER 74 -0.07 PHE 76
GLY 77 0.03 LEU 75 -0.02 PRO 79
TYR 141 0.04 PHE 76 -0.07 SER 74
TYR 141 0.03 GLY 77 -0.03 GLN 71
TYR 141 0.02 PRO 78 -0.02 ILE 131
GLY 80 0.03 PRO 79 -0.02 LEU 75
PRO 79 0.03 GLY 80 -0.02 PRO 78
PRO 79 0.01 THR 81 -0.01 GLY 77
PHE 76 0.01 VAL 82 -0.01 LEU 73
LEU 84 0.01 LEU 83 -0.01 VAL 150
LEU 83 0.01 LEU 84 -0.00 LEU 73
LEU 75 0.01 GLY 85 -0.00 LEU 73
PHE 76 0.02 LEU 86 -0.00 HIS 162
TYR 141 0.01 PHE 87 -0.00 MET 157
LEU 75 0.01 CYS 88 -0.00 ILE 161
LEU 75 0.02 VAL 89 -0.00 HIS 162
PHE 76 0.01 HIS 90 -0.01 ILE 161
TYR 141 0.01 TYR 91 -0.00 ILE 161
LEU 75 0.01 PHE 92 -0.00 ILE 253
PHE 76 0.01 HIS 93 -0.00 ILE 161
PHE 76 0.01 ARG 94 -0.00 ILE 161
LEU 75 0.01 THR 95 -0.00 ILE 253
LEU 75 0.01 PHE 96 -0.00 ILE 253
PHE 76 0.01 VAL 97 -0.00 ILE 253
PHE 76 0.01 TYR 98 -0.00 ILE 253
LEU 75 0.01 SER 99 -0.00 ILE 253
LEU 75 0.01 LEU 100 -0.00 ILE 253
PHE 76 0.01 LEU 101 -0.00 ILE 253
PHE 76 0.01 ASN 102 -0.00 ILE 253
PHE 76 0.01 ARG 103 -0.00 ILE 253
PHE 76 0.01 GLY 104 -0.00 ARG 50
TYR 141 0.01 ARG 105 -0.00 PRO 48
TYR 141 0.01 PRO 106 -0.00 PRO 48
TYR 141 0.01 TYR 107 -0.00 TYR 33
TYR 141 0.01 PRO 108 -0.00 PRO 72
TYR 141 0.01 ALA 109 -0.00 PRO 72
TYR 141 0.01 ILE 110 -0.00 PRO 78
TYR 141 0.01 LEU 111 -0.00 ILE 253
TYR 141 0.01 ILE 112 -0.00 ILE 253
TYR 141 0.01 LEU 113 -0.00 GLY 77
TYR 141 0.01 ARG 114 -0.00 GLY 77
TYR 141 0.01 GLY 115 -0.00 ILE 253
TYR 141 0.01 THR 116 -0.00 GLY 77
TYR 141 0.01 ALA 117 -0.00 GLY 77
TYR 141 0.01 PHE 118 -0.00 PRO 78
TYR 141 0.01 CYS 119 -0.00 ILE 253
TYR 141 0.01 THR 120 -0.01 GLY 77
TYR 141 0.01 GLY 121 -0.01 GLY 77
TYR 141 0.01 ASN 122 -0.01 PRO 78
TYR 141 0.01 GLY 123 -0.01 GLY 77
TYR 141 0.01 VAL 124 -0.01 GLY 77
TYR 141 0.01 LEU 125 -0.01 GLY 77
TYR 141 0.01 GLN 126 -0.01 PRO 78
PRO 79 0.01 GLY 127 -0.01 GLY 77
PRO 79 0.01 TYR 128 -0.02 GLY 77
PRO 79 0.01 TYR 129 -0.02 GLY 77
PRO 79 0.01 LEU 130 -0.02 PRO 78
PRO 79 0.01 ILE 131 -0.03 GLY 77
PRO 79 0.01 TYR 132 -0.03 GLY 77
PRO 79 0.01 CYS 133 -0.02 GLY 77
PRO 79 0.01 ALA 134 -0.02 PRO 78
PRO 79 0.00 GLU 135 -0.02 PRO 78
PRO 79 0.01 TYR 136 -0.01 PRO 78
PHE 76 0.01 PRO 137 -0.00 LEU 75
GLY 77 0.02 ASP 138 -0.01 TYR 141
PHE 76 0.03 GLY 139 -0.01 TRP 140
PHE 76 0.03 TRP 140 -0.01 GLY 139
PHE 76 0.04 TYR 141 -0.01 GLY 139
PHE 76 0.04 THR 142 -0.00 GLY 139
PHE 76 0.03 ASP 143 -0.00 ILE 253
PHE 76 0.03 ILE 144 -0.00 ILE 253
PHE 76 0.02 ARG 145 -0.01 GLY 149
PHE 76 0.03 PHE 146 -0.00 LEU 83
PHE 76 0.03 SER 147 -0.00 LEU 83
PHE 76 0.03 LEU 148 -0.00 LEU 83
PHE 76 0.02 GLY 149 -0.01 ALA 207
PHE 76 0.03 VAL 150 -0.01 LEU 83
PHE 76 0.03 PHE 151 -0.01 LEU 83
PHE 76 0.02 LEU 152 -0.00 ILE 253
PHE 76 0.02 PHE 153 -0.00 ILE 253
PHE 76 0.03 ILE 154 -0.00 HIS 162
PHE 76 0.02 LEU 155 -0.00 ILE 253
PHE 76 0.02 GLY 156 -0.01 GLU 200
PHE 76 0.02 MET 157 -0.01 GLU 200
PHE 76 0.02 GLY 158 -0.01 HIS 162
PHE 76 0.02 ILE 159 -0.01 GLY 196
PHE 76 0.02 ASN 160 -0.01 GLU 197
PHE 76 0.02 ILE 161 -0.01 HIS 90
PHE 76 0.02 HIS 162 -0.01 GLY 158
PHE 76 0.01 SER 163 -0.00 ILE 253
PHE 76 0.01 ASP 164 -0.00 ILE 253
PHE 76 0.01 TYR 165 -0.00 HIS 93
PHE 76 0.01 ILE 166 -0.00 GLY 183
PHE 76 0.01 LEU 167 -0.00 GLY 183
PHE 76 0.01 ARG 168 -0.00 TYR 98
PHE 76 0.01 GLN 169 -0.00 LEU 167
PHE 76 0.01 LEU 170 -0.00 PRO 181
PHE 76 0.01 ARG 171 -0.00 PRO 181
PHE 76 0.01 LYS 172 -0.00 ARG 179
PHE 76 0.01 PRO 173 -0.00 PRO 72
PHE 76 0.01 GLY 174 -0.00 MET 238
PHE 76 0.01 GLU 175 -0.00 SER 177
PHE 76 0.01 ILE 176 -0.00 MET 238
PHE 76 0.01 SER 177 -0.00 GLU 175
PHE 76 0.01 TYR 178 -0.00 MET 238
PHE 76 0.01 ARG 179 -0.00 SER 190
PHE 76 0.01 ILE 180 -0.00 LEU 170
PHE 76 0.01 PRO 181 -0.00 LEU 170
PHE 76 0.01 GLN 182 -0.00 LEU 167
PHE 76 0.01 GLY 183 -0.00 ILE 166
PHE 76 0.02 GLY 184 -0.00 GLY 196
PHE 76 0.02 LEU 185 -0.00 ILE 253
PHE 76 0.01 PHE 186 -0.00 GLY 183
PHE 76 0.01 THR 187 -0.00 LEU 167
PHE 76 0.01 TYR 188 -0.00 GLN 182
PHE 76 0.01 VAL 189 -0.00 GLN 182
PHE 76 0.01 SER 190 -0.00 PRO 181
PHE 76 0.01 GLY 191 -0.00 ILE 253
PHE 76 0.01 ALA 192 -0.00 ILE 253
PHE 76 0.01 ASN 193 -0.00 ILE 253
PHE 76 0.01 PHE 194 -0.00 ILE 253
PHE 76 0.01 LEU 195 -0.01 ILE 253
PHE 76 0.02 GLY 196 -0.01 ILE 159
PHE 76 0.01 GLU 197 -0.01 ASN 160
PHE 76 0.01 ILE 198 -0.01 ILE 253
PHE 76 0.02 ILE 199 -0.01 ILE 253
PHE 76 0.02 GLU 200 -0.01 GLY 156
PHE 76 0.01 TRP 201 -0.01 GLY 156
PHE 76 0.01 ILE 202 -0.01 ILE 253
PHE 76 0.02 GLY 203 -0.01 GLY 156
PHE 76 0.02 TYR 204 -0.00 GLY 156
TYR 141 0.01 ALA 205 -0.00 ILE 253
PHE 76 0.02 LEU 206 -0.00 ILE 253
TYR 141 0.02 ALA 207 -0.01 GLY 149
TYR 141 0.02 THR 208 -0.01 PRO 78
TYR 141 0.01 TRP 209 -0.01 PRO 78
TYR 141 0.01 SER 210 -0.01 PRO 78
TYR 141 0.01 LEU 211 -0.01 PRO 78
TYR 141 0.01 PRO 212 -0.01 PRO 78
TYR 141 0.01 ALA 213 -0.01 PRO 78
TYR 141 0.01 LEU 214 -0.01 ILE 253
TYR 141 0.01 ALA 215 -0.01 ILE 253
TYR 141 0.01 PHE 216 -0.01 ILE 253
TYR 141 0.01 ALA 217 -0.01 ILE 253
TYR 141 0.01 PHE 218 -0.01 ILE 253
TYR 141 0.01 PHE 219 -0.01 ILE 253
TYR 141 0.01 SER 220 -0.01 ILE 253
PHE 76 0.01 LEU 221 -0.01 ILE 253
TYR 141 0.01 CYS 222 -0.01 ILE 253
TYR 141 0.01 PHE 223 -0.00 ILE 253
PHE 76 0.01 LEU 224 -0.00 ILE 253
PHE 76 0.01 GLY 225 -0.00 ILE 253
PHE 76 0.01 LEU 226 -0.00 ILE 253
PHE 76 0.01 ARG 227 -0.00 ILE 253
PHE 76 0.01 ALA 228 -0.00 ILE 253
PHE 76 0.01 PHE 229 -0.00 LYS 247
PHE 76 0.01 HIS 230 -0.00 THR 37
PHE 76 0.01 HIS 231 -0.00 TYR 178
PHE 76 0.01 HIS 232 -0.00 LYS 244
PHE 76 0.01 ARG 233 -0.00 PRO 48
PHE 76 0.01 PHE 234 -0.00 GLU 175
PHE 76 0.01 TYR 235 -0.00 TYR 178
PHE 76 0.01 LEU 236 -0.00 GLU 175
PHE 76 0.01 LYS 237 -0.00 GLU 175
PHE 76 0.01 MET 238 -0.00 GLU 175
PHE 76 0.01 PHE 239 -0.00 GLU 175
PHE 76 0.01 GLU 240 -0.00 GLU 175
PHE 76 0.01 ASP 241 -0.00 GLU 175
PHE 76 0.01 TYR 242 -0.00 GLU 175
PHE 76 0.01 PRO 243 -0.00 LEU 170
PHE 76 0.01 LYS 244 -0.00 GLY 21
PHE 76 0.01 SER 245 -0.00 LEU 221
PHE 76 0.01 ARG 246 -0.00 LEU 221
PHE 76 0.01 LYS 247 -0.00 ALA 248
PHE 76 0.01 ALA 248 -0.00 LYS 247
PHE 76 0.01 LEU 249 -0.00 ILE 253
PHE 76 0.01 ILE 250 -0.01 ILE 253
PHE 76 0.01 PRO 251 -0.01 ILE 253
PHE 76 0.01 PHE 252 -0.00 PHE 218
PHE 76 0.01 ILE 253 -0.01 ILE 250
PHE 76 0.01 PHE 254 -0.01 ILE 250

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.