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***  si  ***

CA distance fluctuations for 21053102270762764

---  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
VAL 27 0.01 CYS 5 -0.03 GLU 135
VAL 27 0.01 GLN 6 -0.02 GLU 135
VAL 27 0.01 GLN 7 -0.02 GLU 135
VAL 27 0.01 SER 8 -0.02 GLU 135
GLY 13 0.02 PRO 9 -0.01 GLY 77
VAL 27 0.01 VAL 10 -0.01 GLU 135
TRP 209 0.01 LEU 11 -0.01 GLY 121
LEU 23 0.01 ALA 12 -0.02 GLY 121
PRO 9 0.02 GLY 13 -0.02 GLY 121
TRP 209 0.01 SER 14 -0.01 GLY 121
LEU 206 0.01 ALA 15 -0.02 GLY 121
LEU 23 0.02 THR 16 -0.02 ALA 117
LEU 20 0.02 LEU 17 -0.01 PHE 118
LEU 206 0.02 VAL 18 -0.01 ARG 114
LEU 206 0.01 ALA 19 -0.01 ARG 114
LEU 23 0.02 LEU 20 -0.01 ARG 114
LEU 206 0.01 GLY 21 -0.01 ARG 114
ILE 144 0.01 ALA 22 -0.01 LEU 23
LEU 20 0.02 LEU 23 -0.01 ALA 22
PRO 9 0.01 ALA 24 -0.01 GLU 240
ILE 144 0.01 LEU 25 -0.01 GLU 240
THR 16 0.01 TYR 26 -0.01 GLU 240
PHE 118 0.02 VAL 27 -0.01 GLU 240
THR 37 0.01 ALA 28 -0.01 GLU 240
THR 37 0.02 LYS 29 -0.01 LYS 237
ARG 227 0.01 PRO 30 -0.01 LYS 237
LYS 29 0.01 SER 31 -0.01 LYS 237
LYS 29 0.02 GLY 32 -0.01 LYS 237
LYS 29 0.01 TYR 33 -0.01 ALA 44
LYS 29 0.01 GLY 34 -0.01 ALA 44
GLU 175 0.01 LYS 35 -0.01 ALA 44
ALA 28 0.01 HIS 36 -0.01 ALA 44
LYS 29 0.02 THR 37 -0.01 ALA 44
LYS 29 0.02 GLU 38 -0.01 ALA 44
ALA 109 0.01 ALA 44 -0.01 GLU 38
LYS 29 0.01 THR 45 -0.01 THR 16
LYS 29 0.01 ARG 46 -0.01 THR 16
LYS 29 0.01 LEU 47 -0.01 THR 16
LYS 29 0.01 PRO 48 -0.01 THR 16
VAL 27 0.01 ALA 49 -0.01 THR 16
VAL 27 0.01 ARG 50 -0.01 THR 16
VAL 27 0.01 ALA 51 -0.01 THR 16
VAL 27 0.01 ALA 52 -0.01 THR 16
VAL 27 0.01 TRP 53 -0.01 THR 16
VAL 27 0.01 PHE 54 -0.01 THR 16
VAL 27 0.01 LEU 55 -0.01 THR 16
VAL 27 0.01 GLN 56 -0.02 THR 16
VAL 27 0.01 GLU 57 -0.01 THR 16
VAL 27 0.01 LEU 58 -0.01 THR 16
VAL 27 0.01 PRO 59 -0.01 THR 16
VAL 27 0.01 SER 60 -0.01 THR 16
ASP 138 0.01 PHE 61 -0.01 ALA 69
ASP 138 0.01 ALA 62 -0.01 ALA 69
VAL 27 0.01 VAL 63 -0.01 ARG 70
ASP 138 0.01 PRO 64 -0.01 GLY 77
ASP 138 0.01 ALA 65 -0.01 SER 74
ASP 138 0.01 GLY 66 -0.01 SER 74
GLU 135 0.01 ILE 67 -0.02 GLY 77
ASP 138 0.02 LEU 68 -0.02 SER 74
ASP 138 0.02 ALA 69 -0.02 SER 74
ASP 138 0.02 ARG 70 -0.01 GLY 66
ASP 138 0.02 GLN 71 -0.02 SER 74
ASP 138 0.03 PRO 72 -0.01 PHE 76
ASP 138 0.04 LEU 73 -0.01 SER 74
ASP 138 0.04 SER 74 -0.02 GLN 71
ASP 138 0.04 LEU 75 -0.02 LEU 68
ASP 138 0.06 PHE 76 -0.02 CYS 5
ASP 138 0.06 GLY 77 -0.02 TYR 132
ASP 138 0.04 PRO 78 -0.02 TYR 132
ASP 138 0.03 PRO 79 -0.02 CYS 5
GLU 135 0.02 GLY 80 -0.01 CYS 5
ASP 138 0.02 THR 81 -0.01 GLY 77
LEU 73 0.03 VAL 82 -0.01 CYS 5
LEU 73 0.02 LEU 83 -0.01 CYS 133
LEU 73 0.01 LEU 84 -0.01 GLY 77
LEU 73 0.02 GLY 85 -0.01 PHE 252
LEU 73 0.02 LEU 86 -0.01 PHE 252
LEU 73 0.01 PHE 87 -0.01 PRO 251
ASP 138 0.01 CYS 88 -0.01 PRO 251
ASP 138 0.01 VAL 89 -0.01 PRO 251
ASP 138 0.01 HIS 90 -0.01 PRO 251
ASP 138 0.01 TYR 91 -0.01 PRO 251
ASP 138 0.01 PHE 92 -0.01 ALA 69
ASP 138 0.01 HIS 93 -0.01 ALA 69
ASP 138 0.01 ARG 94 -0.01 THR 16
ASP 138 0.01 THR 95 -0.01 ALA 69
ASP 138 0.01 PHE 96 -0.01 ALA 69
ASP 138 0.01 VAL 97 -0.01 ALA 69
ASP 138 0.01 TYR 98 -0.01 ALA 69
ASP 138 0.01 SER 99 -0.01 ALA 69
ASP 138 0.01 LEU 100 -0.01 ALA 69
ASP 138 0.01 LEU 101 -0.01 PRO 173
VAL 27 0.01 ASN 102 -0.01 ALA 69
VAL 27 0.01 ARG 103 -0.01 ALA 69
VAL 27 0.01 GLY 104 -0.01 ALA 69
LYS 29 0.01 ARG 105 -0.01 ALA 44
LYS 29 0.01 PRO 106 -0.01 THR 16
LYS 29 0.01 TYR 107 -0.01 THR 16
LYS 29 0.01 PRO 108 -0.01 THR 16
LYS 29 0.01 ALA 109 -0.01 THR 16
VAL 27 0.01 ILE 110 -0.01 THR 16
VAL 27 0.01 LEU 111 -0.01 THR 16
VAL 27 0.01 ILE 112 -0.02 THR 16
VAL 27 0.01 LEU 113 -0.02 THR 16
VAL 27 0.02 ARG 114 -0.02 THR 16
VAL 27 0.01 GLY 115 -0.02 THR 16
VAL 27 0.01 THR 116 -0.02 THR 16
VAL 27 0.01 ALA 117 -0.02 THR 16
VAL 27 0.02 PHE 118 -0.02 THR 16
VAL 27 0.01 CYS 119 -0.02 THR 16
VAL 27 0.01 THR 120 -0.02 THR 16
VAL 27 0.01 GLY 121 -0.02 THR 16
VAL 27 0.01 ASN 122 -0.01 THR 16
VAL 27 0.01 GLY 123 -0.01 ALA 12
VAL 27 0.01 VAL 124 -0.01 ALA 12
VAL 27 0.01 LEU 125 -0.01 ALA 12
VAL 27 0.01 GLN 126 -0.01 ALA 12
VAL 27 0.01 GLY 127 -0.01 GLY 77
VAL 27 0.01 TYR 128 -0.02 GLY 77
VAL 27 0.01 TYR 129 -0.01 GLY 77
LEU 73 0.01 LEU 130 -0.01 GLY 77
GLU 135 0.02 ILE 131 -0.02 GLY 77
VAL 27 0.01 TYR 132 -0.02 PRO 78
GLN 71 0.01 CYS 133 -0.02 CYS 5
PRO 72 0.01 ALA 134 -0.02 CYS 5
PRO 72 0.03 GLU 135 -0.03 CYS 5
LEU 73 0.02 TYR 136 -0.02 CYS 5
GLY 77 0.03 PRO 137 -0.04 ASP 138
GLY 77 0.06 ASP 138 -0.04 PRO 137
PHE 76 0.03 GLY 139 -0.02 CYS 5
PHE 76 0.02 TRP 140 -0.02 CYS 5
ASP 138 0.02 TYR 141 -0.02 CYS 5
PHE 76 0.01 THR 142 -0.01 CYS 5
PHE 76 0.01 ASP 143 -0.01 CYS 5
PHE 218 0.01 ILE 144 -0.01 CYS 5
LEU 214 0.02 ARG 145 -0.01 CYS 5
PHE 218 0.01 PHE 146 -0.01 CYS 5
PHE 218 0.01 SER 147 -0.01 CYS 5
PHE 218 0.01 LEU 148 -0.01 CYS 5
GLY 203 0.02 GLY 149 -0.01 CYS 5
PHE 76 0.01 VAL 150 -0.01 CYS 5
PHE 76 0.01 PHE 151 -0.01 PHE 252
PHE 76 0.01 LEU 152 -0.01 PHE 252
LEU 73 0.01 PHE 153 -0.01 PHE 252
LEU 73 0.01 ILE 154 -0.01 PHE 252
PHE 76 0.01 LEU 155 -0.02 PHE 252
LEU 73 0.01 GLY 156 -0.01 PRO 251
ASP 138 0.01 MET 157 -0.01 PRO 251
ASP 138 0.01 GLY 158 -0.01 PRO 251
ASP 138 0.01 ILE 159 -0.01 PRO 251
SER 31 0.01 ASN 160 -0.01 PRO 251
ASP 138 0.01 ILE 161 -0.01 PRO 251
ASP 138 0.01 HIS 162 -0.01 VAL 89
PRO 30 0.01 SER 163 -0.01 PRO 251
PRO 30 0.01 ASP 164 -0.01 ALA 69
ASP 138 0.01 TYR 165 -0.01 VAL 97
ASP 138 0.01 ILE 166 -0.01 ALA 69
PRO 30 0.01 LEU 167 -0.01 ALA 69
PRO 30 0.01 ARG 168 -0.01 ALA 69
ASP 241 0.01 GLN 169 -0.01 ALA 69
ASP 241 0.01 LEU 170 -0.01 ALA 69
LYS 172 0.01 ARG 171 -0.01 ALA 69
GLU 240 0.01 LYS 172 -0.01 LEU 101
GLU 240 0.01 PRO 173 -0.01 LEU 101
GLU 240 0.01 GLY 174 -0.01 ALA 69
GLU 240 0.01 GLU 175 -0.01 ALA 69
MET 238 0.01 ILE 176 -0.01 ALA 44
MET 238 0.01 SER 177 -0.01 ALA 44
LYS 172 0.01 TYR 178 -0.01 ALA 44
GLU 240 0.01 ARG 179 -0.01 ALA 44
ASP 241 0.01 ILE 180 -0.01 ALA 44
ASP 241 0.01 PRO 181 -0.01 ALA 44
ASP 241 0.01 GLN 182 -0.01 ALA 69
ASP 138 0.01 GLY 183 -0.01 GLN 169
ASP 138 0.01 GLY 184 -0.01 VAL 97
THR 142 0.01 LEU 185 -0.01 ILE 159
THR 142 0.01 PHE 186 -0.01 HIS 93
THR 142 0.01 THR 187 -0.01 VAL 89
THR 142 0.00 TYR 188 -0.01 ILE 159
THR 142 0.00 VAL 189 -0.01 ILE 159
THR 142 0.00 SER 190 -0.01 ARG 94
PRO 30 0.01 GLY 191 -0.01 ARG 94
TYR 141 0.01 ALA 192 -0.01 PRO 251
PRO 30 0.01 ASN 193 -0.01 ARG 94
PRO 30 0.01 PHE 194 -0.01 SER 60
LEU 148 0.01 LEU 195 -0.01 ILE 250
TYR 141 0.01 GLY 196 -0.02 ILE 250
SER 31 0.01 GLU 197 -0.01 ILE 250
LEU 148 0.01 ILE 198 -0.01 ILE 250
LEU 148 0.01 ILE 199 -0.01 ILE 250
LEU 73 0.01 GLU 200 -0.01 ILE 250
LEU 73 0.01 TRP 201 -0.01 ILE 253
PHE 218 0.02 ILE 202 -0.01 ILE 253
GLY 149 0.02 GLY 203 -0.01 ILE 253
LEU 73 0.01 TYR 204 -0.01 ILE 253
LEU 214 0.01 ALA 205 -0.01 GLN 7
LEU 214 0.02 LEU 206 -0.01 GLU 135
LEU 73 0.01 ALA 207 -0.01 CYS 5
LEU 73 0.01 THR 208 -0.01 ALA 134
SER 210 0.01 TRP 209 -0.01 GLU 135
TRP 209 0.01 SER 210 -0.01 GLN 7
ALA 15 0.01 LEU 211 -0.01 GLN 7
LEU 20 0.01 PRO 212 -0.01 GLN 7
LEU 73 0.01 ALA 213 -0.01 GLN 7
LEU 206 0.02 LEU 214 -0.01 GLN 7
LEU 206 0.01 ALA 215 -0.01 GLN 7
LEU 206 0.01 PHE 216 -0.01 LEU 11
LEU 206 0.01 ALA 217 -0.01 ILE 253
LEU 206 0.02 PHE 218 -0.01 GLN 7
LEU 206 0.01 PHE 219 -0.01 LEU 11
ILE 202 0.01 SER 220 -0.01 LEU 11
LEU 148 0.01 LEU 221 -0.01 GLN 7
ILE 144 0.01 CYS 222 -0.00 LEU 11
LEU 148 0.01 PHE 223 -0.01 GLU 240
PRO 30 0.01 LEU 224 -0.00 LEU 11
ILE 144 0.01 GLY 225 -0.01 GLU 240
PRO 30 0.01 LEU 226 -0.01 GLU 240
PRO 30 0.01 ARG 227 -0.01 GLU 240
PRO 30 0.01 ALA 228 -0.00 GLU 240
PRO 30 0.01 PHE 229 -0.01 LYS 29
SER 177 0.01 HIS 230 -0.01 LYS 29
SER 177 0.01 HIS 231 -0.01 GLU 240
SER 177 0.01 HIS 232 -0.01 LYS 29
SER 177 0.01 ARG 233 -0.01 LYS 29
SER 177 0.01 PHE 234 -0.01 LYS 29
SER 177 0.01 TYR 235 -0.01 LYS 29
SER 177 0.01 LEU 236 -0.01 GLU 240
SER 177 0.01 LYS 237 -0.01 LYS 29
SER 177 0.01 MET 238 -0.01 LYS 29
SER 177 0.01 PHE 239 -0.01 LYS 29
LYS 172 0.01 GLU 240 -0.01 LEU 236
LYS 172 0.01 ASP 241 -0.01 LYS 29
LYS 172 0.01 TYR 242 -0.01 LYS 29
LYS 244 0.00 PRO 243 -0.01 LYS 29
SER 177 0.01 LYS 244 -0.01 LYS 29
LEU 236 0.00 SER 245 -0.01 LEU 155
LEU 236 0.00 ARG 246 -0.01 ILE 159
PHE 234 0.00 LYS 247 -0.01 GLY 196
PRO 30 0.01 ALA 248 -0.01 LYS 244
PRO 30 0.01 LEU 249 -0.01 GLY 196
ALA 22 0.01 ILE 250 -0.02 GLY 196
ALA 22 0.01 PRO 251 -0.02 LEU 155
ALA 22 0.01 PHE 252 -0.02 LEU 155
ALA 22 0.01 ILE 253 -0.01 ILE 199
ALA 22 0.01 PHE 254 -0.01 ILE 199

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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.