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CA distance fluctuations for 21053022541240624

---  normal mode 21  ---

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

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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.