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***  si  ***

CA distance fluctuations for 21053022541240624

---  normal mode 14  ---

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

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.