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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 20  ---

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

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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.