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CA distance fluctuations for 21053102270762764

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

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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.