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.


***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 15  ---

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

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.