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CA distance fluctuations for 21053022541240624

---  normal mode 22  ---

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

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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.