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CA distance fluctuations for 21053022541240624

---  normal mode 17  ---

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

If you find results from this site helpful for your research, please cite one of our papers:

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.