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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 25  ---

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

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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.