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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 23  ---

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
ASP 138 0.02 CYS 5 -0.01 ALA 134
ASP 138 0.01 GLN 6 -0.01 LEU 73
GLU 135 0.03 GLN 7 -0.01 LEU 73
GLU 135 0.03 SER 8 -0.01 ARG 70
GLU 135 0.02 PRO 9 -0.01 ARG 70
GLU 135 0.03 VAL 10 -0.01 LEU 73
GLU 135 0.04 LEU 11 -0.01 GLY 121
GLU 135 0.03 ALA 12 -0.02 GLY 121
GLU 135 0.02 GLY 13 -0.02 GLY 121
GLU 135 0.03 SER 14 -0.01 LEU 73
GLU 135 0.03 ALA 15 -0.01 GLY 121
GLU 135 0.02 THR 16 -0.02 PHE 118
GLU 135 0.02 LEU 17 -0.01 LEU 73
GLU 135 0.02 VAL 18 -0.01 LEU 73
GLU 135 0.02 ALA 19 -0.01 LEU 73
GLU 135 0.02 LEU 20 -0.01 SER 31
GLU 135 0.02 GLY 21 -0.01 LEU 73
GLU 135 0.02 ALA 22 -0.01 LEU 73
GLU 135 0.02 LEU 23 -0.01 PRO 30
GLU 135 0.01 ALA 24 -0.01 PRO 30
GLU 135 0.01 LEU 25 -0.01 ARG 233
GLU 135 0.01 TYR 26 -0.01 ARG 233
GLU 135 0.01 VAL 27 -0.01 LYS 237
GLU 135 0.01 ALA 28 -0.01 ARG 233
GLU 135 0.01 LYS 29 -0.01 HIS 36
GLU 135 0.01 PRO 30 -0.01 ALA 24
GLU 135 0.01 SER 31 -0.01 LEU 20
PHE 194 0.01 GLY 32 -0.01 LEU 20
PHE 194 0.01 TYR 33 -0.01 LEU 73
ASN 193 0.01 GLY 34 -0.01 LYS 29
ALA 44 0.01 LYS 35 -0.01 LYS 29
GLU 135 0.01 HIS 36 -0.01 LYS 29
ASN 193 0.01 THR 37 -0.01 LYS 29
ALA 44 0.01 GLU 38 -0.01 LYS 29
GLY 174 0.01 ALA 44 -0.01 THR 16
ASP 138 0.01 THR 45 -0.01 THR 16
ASP 138 0.01 ARG 46 -0.01 LEU 73
ASP 138 0.01 LEU 47 -0.01 LEU 73
ALA 44 0.01 PRO 48 -0.01 LEU 73
ASP 138 0.01 ALA 49 -0.01 LEU 73
ASP 138 0.01 ARG 50 -0.01 LEU 73
ASP 138 0.01 ALA 51 -0.01 LEU 73
ASP 138 0.01 ALA 52 -0.01 LEU 73
ASP 138 0.01 TRP 53 -0.01 LEU 73
ASP 138 0.01 PHE 54 -0.01 LEU 73
ASP 138 0.01 LEU 55 -0.01 LEU 73
ASP 138 0.01 GLN 56 -0.01 LEU 73
ASP 138 0.01 GLU 57 -0.01 LEU 73
ASP 138 0.01 LEU 58 -0.01 LEU 73
ASP 138 0.02 PRO 59 -0.02 LEU 73
ASP 138 0.02 SER 60 -0.02 LEU 73
ASP 138 0.02 PHE 61 -0.02 LEU 73
ASP 138 0.02 ALA 62 -0.02 LEU 73
ASP 138 0.02 VAL 63 -0.02 LEU 73
ASP 138 0.02 PRO 64 -0.02 LEU 73
ASP 138 0.02 ALA 65 -0.03 LEU 73
ASP 138 0.02 GLY 66 -0.02 LEU 73
ASP 138 0.03 ILE 67 -0.02 LEU 73
ASP 138 0.03 LEU 68 -0.03 LEU 73
ASP 138 0.03 ALA 69 -0.02 GLU 135
ASP 138 0.03 ARG 70 -0.02 GLU 135
ASP 138 0.04 GLN 71 -0.02 GLU 135
ASP 138 0.03 PRO 72 -0.03 GLU 135
ASP 138 0.03 LEU 73 -0.03 GLU 135
ASP 138 0.03 SER 74 -0.03 GLU 135
ASP 138 0.02 LEU 75 -0.03 GLU 135
ASP 138 0.03 PHE 76 -0.03 GLU 135
ASP 138 0.05 GLY 77 -0.05 GLU 135
ASP 138 0.05 PRO 78 -0.06 GLU 135
ASP 138 0.04 PRO 79 -0.04 GLU 135
ASP 138 0.03 GLY 80 -0.04 GLU 135
ASP 138 0.03 THR 81 -0.03 GLU 135
ASP 138 0.03 VAL 82 -0.03 GLU 135
ASP 138 0.02 LEU 83 -0.02 LEU 73
ASP 138 0.02 LEU 84 -0.03 LEU 73
ASP 138 0.02 GLY 85 -0.03 LEU 73
ASP 138 0.02 LEU 86 -0.02 LEU 73
ASP 138 0.02 PHE 87 -0.02 LEU 73
ASP 138 0.02 CYS 88 -0.02 LEU 73
ASP 138 0.02 VAL 89 -0.02 LEU 73
ASP 138 0.01 HIS 90 -0.02 LEU 73
ASP 138 0.01 TYR 91 -0.02 LEU 73
ASP 138 0.01 PHE 92 -0.02 LEU 73
ASP 138 0.01 HIS 93 -0.01 LEU 73
ASP 138 0.01 ARG 94 -0.01 LEU 73
ASP 138 0.01 THR 95 -0.01 LEU 73
ASP 138 0.01 PHE 96 -0.01 LEU 73
ASP 138 0.01 VAL 97 -0.01 LEU 73
ASP 138 0.01 TYR 98 -0.01 LEU 73
ASP 138 0.01 SER 99 -0.01 LEU 73
ASP 138 0.01 LEU 100 -0.01 LEU 73
ASP 138 0.01 LEU 101 -0.01 ARG 227
ASP 138 0.01 ASN 102 -0.01 LYS 35
ALA 44 0.01 ARG 103 -0.01 LYS 35
ASP 164 0.01 GLY 104 -0.01 LYS 35
ALA 44 0.01 ARG 105 -0.01 LYS 29
ALA 44 0.01 PRO 106 -0.01 LEU 73
ASP 138 0.01 TYR 107 -0.01 LEU 73
ASP 138 0.01 PRO 108 -0.01 LEU 73
ASP 138 0.01 ALA 109 -0.01 LEU 73
ASP 138 0.01 ILE 110 -0.01 LEU 73
ASP 138 0.01 LEU 111 -0.01 LEU 73
ASP 138 0.01 ILE 112 -0.01 LEU 73
ASP 138 0.01 LEU 113 -0.01 LEU 73
ASP 138 0.01 ARG 114 -0.01 THR 16
ASP 138 0.01 GLY 115 -0.01 THR 16
ASP 138 0.01 THR 116 -0.01 LEU 73
ASP 138 0.01 ALA 117 -0.01 THR 16
ASP 138 0.01 PHE 118 -0.02 THR 16
ASP 138 0.01 CYS 119 -0.01 LEU 73
ASP 138 0.02 THR 120 -0.02 ALA 12
ASP 138 0.01 GLY 121 -0.02 ALA 12
ASP 138 0.02 ASN 122 -0.02 LEU 73
ASP 138 0.02 GLY 123 -0.02 LEU 73
ASP 138 0.02 VAL 124 -0.02 LEU 73
ASP 138 0.02 LEU 125 -0.02 LEU 73
ASP 138 0.02 GLN 126 -0.02 LEU 73
ASP 138 0.02 GLY 127 -0.02 LEU 73
ASP 138 0.02 TYR 128 -0.02 LEU 73
ASP 138 0.02 TYR 129 -0.02 LEU 73
ASP 138 0.03 LEU 130 -0.02 LEU 73
ASP 138 0.03 ILE 131 -0.02 GLU 135
ASP 138 0.03 TYR 132 -0.01 LEU 73
ASP 138 0.02 CYS 133 -0.02 ALA 134
SER 210 0.02 ALA 134 -0.02 CYS 133
SER 210 0.04 GLU 135 -0.06 PRO 78
LEU 11 0.02 TYR 136 -0.01 GLY 77
LEU 11 0.02 PRO 137 -0.03 ASP 138
PRO 78 0.05 ASP 138 -0.03 PRO 137
PHE 76 0.03 GLY 139 -0.02 ASP 143
PHE 76 0.02 TRP 140 -0.01 PRO 137
PHE 76 0.03 TYR 141 -0.01 GLU 135
PHE 76 0.03 THR 142 -0.01 GLY 139
PHE 76 0.02 ASP 143 -0.02 GLY 139
PHE 76 0.02 ILE 144 -0.01 GLY 139
PHE 76 0.01 ARG 145 -0.01 GLY 139
PHE 76 0.02 PHE 146 -0.01 GLY 139
PHE 76 0.02 SER 147 -0.01 THR 142
PHE 76 0.02 LEU 148 -0.01 GLY 139
PHE 76 0.01 GLY 149 -0.01 GLY 139
PHE 76 0.02 VAL 150 -0.01 LEU 73
PHE 76 0.02 PHE 151 -0.01 THR 142
PHE 76 0.01 LEU 152 -0.01 LEU 73
PHE 76 0.01 PHE 153 -0.01 LEU 73
PHE 76 0.01 ILE 154 -0.01 LEU 73
PHE 76 0.01 LEU 155 -0.01 LEU 73
PHE 76 0.01 GLY 156 -0.01 LEU 73
PHE 76 0.01 MET 157 -0.01 LEU 73
PHE 76 0.01 GLY 158 -0.01 LEU 73
GLY 104 0.01 ILE 159 -0.01 LEU 73
GLY 104 0.01 ASN 160 -0.01 LEU 73
GLY 104 0.01 ILE 161 -0.01 LEU 73
GLY 104 0.01 HIS 162 -0.01 LEU 73
GLY 104 0.01 SER 163 -0.01 LEU 73
GLY 104 0.01 ASP 164 -0.01 LEU 73
GLY 104 0.01 TYR 165 -0.01 LEU 73
GLY 104 0.01 ILE 166 -0.01 LEU 73
GLY 104 0.01 LEU 167 -0.01 HIS 231
ALA 44 0.01 ARG 168 -0.01 HIS 231
ALA 44 0.01 GLN 169 -0.01 HIS 231
ALA 44 0.01 LEU 170 -0.01 HIS 231
ALA 44 0.01 ARG 171 -0.01 LYS 172
ALA 44 0.01 LYS 172 -0.01 ARG 171
ALA 44 0.01 PRO 173 -0.01 MET 238
ALA 44 0.01 GLY 174 -0.01 MET 238
ALA 44 0.01 GLU 175 -0.01 MET 238
ALA 44 0.01 ILE 176 -0.01 MET 238
ALA 44 0.01 SER 177 -0.01 MET 238
ALA 44 0.01 TYR 178 -0.01 LYS 29
ALA 44 0.01 ARG 179 -0.01 ALA 28
ALA 44 0.01 ILE 180 -0.01 LEU 73
ALA 44 0.01 PRO 181 -0.01 LEU 73
ALA 44 0.01 GLN 182 -0.01 LEU 73
ALA 44 0.01 GLY 183 -0.01 LEU 73
ALA 44 0.01 GLY 184 -0.01 LEU 73
ALA 44 0.01 LEU 185 -0.01 LEU 73
ALA 44 0.01 PHE 186 -0.01 LEU 73
PHE 76 0.01 THR 187 -0.01 LEU 73
PHE 76 0.01 TYR 188 -0.01 TYR 26
PHE 76 0.01 VAL 189 -0.01 LEU 73
GLY 34 0.01 SER 190 -0.01 LEU 73
GLY 34 0.01 GLY 191 -0.01 LEU 73
GLY 34 0.01 ALA 192 -0.01 LEU 73
GLY 104 0.01 ASN 193 -0.01 LEU 73
GLY 34 0.01 PHE 194 -0.01 LEU 73
GLY 34 0.01 LEU 195 -0.01 LEU 73
GLY 104 0.01 GLY 196 -0.01 LEU 73
TYR 107 0.01 GLU 197 -0.01 LEU 73
ALA 134 0.01 ILE 198 -0.01 LEU 73
PHE 76 0.01 ILE 199 -0.01 LEU 73
PHE 76 0.01 GLU 200 -0.01 LEU 73
ALA 134 0.01 TRP 201 -0.01 LEU 73
GLU 135 0.01 ILE 202 -0.01 LEU 73
PHE 76 0.01 GLY 203 -0.01 LEU 73
ALA 134 0.01 TYR 204 -0.01 LEU 73
GLU 135 0.01 ALA 205 -0.01 LEU 73
GLU 135 0.01 LEU 206 -0.01 LEU 73
PHE 76 0.01 ALA 207 -0.01 LEU 73
ALA 134 0.01 THR 208 -0.01 LEU 73
GLU 135 0.02 TRP 209 -0.01 LEU 73
GLU 135 0.04 SER 210 -0.01 LEU 73
GLU 135 0.04 LEU 211 -0.01 LEU 73
GLU 135 0.02 PRO 212 -0.01 LEU 73
GLU 135 0.02 ALA 213 -0.01 LEU 73
GLU 135 0.02 LEU 214 -0.01 LEU 73
GLU 135 0.02 ALA 215 -0.01 LEU 73
GLU 135 0.02 PHE 216 -0.01 LEU 73
GLU 135 0.01 ALA 217 -0.01 LEU 73
GLU 135 0.02 PHE 218 -0.01 LEU 73
GLU 135 0.01 PHE 219 -0.01 LEU 73
GLU 135 0.01 SER 220 -0.01 LEU 73
GLU 135 0.01 LEU 221 -0.01 LEU 73
GLU 135 0.01 CYS 222 -0.01 LEU 73
GLU 135 0.01 PHE 223 -0.01 LEU 73
LEU 111 0.01 LEU 224 -0.01 LEU 73
GLU 135 0.01 GLY 225 -0.01 LEU 73
GLU 135 0.01 LEU 226 -0.01 LEU 73
GLU 135 0.01 ARG 227 -0.01 LEU 73
GLU 135 0.01 ALA 228 -0.01 LEU 73
GLU 135 0.01 PHE 229 -0.01 TYR 26
GLU 135 0.01 HIS 230 -0.01 ALA 28
ALA 44 0.00 HIS 231 -0.01 ARG 168
GLU 135 0.01 HIS 232 -0.01 TYR 26
GLU 135 0.01 ARG 233 -0.01 ALA 28
GLU 135 0.00 PHE 234 -0.01 ALA 28
ALA 44 0.00 TYR 235 -0.01 ALA 28
GLU 135 0.00 LEU 236 -0.01 ALA 28
GLU 135 0.00 LYS 237 -0.01 ALA 28
ALA 134 0.00 MET 238 -0.01 ALA 28
PHE 76 0.00 PHE 239 -0.01 ALA 28
PHE 76 0.00 GLU 240 -0.01 ALA 28
PHE 76 0.01 ASP 241 -0.01 TYR 26
PHE 76 0.00 TYR 242 -0.01 TYR 26
PHE 76 0.01 PRO 243 -0.01 TYR 26
PHE 76 0.01 LYS 244 -0.01 TYR 26
PHE 76 0.01 SER 245 -0.01 TYR 26
PHE 76 0.01 ARG 246 -0.01 TYR 26
GLU 135 0.01 LYS 247 -0.01 TYR 26
GLU 135 0.01 ALA 248 -0.01 TYR 26
GLU 135 0.01 LEU 249 -0.01 LEU 73
GLU 135 0.01 ILE 250 -0.01 LEU 73
PHE 76 0.01 PRO 251 -0.00 TYR 26
GLU 135 0.01 PHE 252 -0.01 TYR 26
GLU 135 0.01 ILE 253 -0.01 TYR 26
GLU 135 0.01 PHE 254 -0.01 TYR 26

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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.