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 21053022541240624

---  normal mode 27  ---

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

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.