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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 26  ---

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