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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 24  ---

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

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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.