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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 31  ---

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

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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.