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CA distance fluctuations for 21053022541240624

---  normal mode 28  ---

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