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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 7  ---

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

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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.