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CA distance fluctuations for 21053022541240624

---  normal mode 10  ---

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

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.