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CA distance fluctuations for 21053102270762764

---  normal mode 30  ---

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
ARG 70 0.03 CYS 5 -0.01 VAL 27
ARG 70 0.03 GLN 6 -0.02 ALA 15
ARG 70 0.02 GLN 7 -0.02 ALA 19
ARG 70 0.02 SER 8 -0.02 ALA 15
ARG 70 0.02 PRO 9 -0.02 VAL 27
ASP 138 0.02 VAL 10 -0.02 VAL 27
ALA 134 0.02 LEU 11 -0.03 ALA 15
ASP 138 0.01 ALA 12 -0.02 LEU 23
ASP 138 0.01 GLY 13 -0.02 VAL 27
ALA 15 0.01 SER 14 -0.02 LEU 23
LEU 211 0.01 ALA 15 -0.03 LEU 11
ASP 138 0.01 THR 16 -0.02 VAL 27
LEU 73 0.00 LEU 17 -0.02 VAL 27
THR 16 0.01 VAL 18 -0.02 LEU 11
LEU 73 0.00 ALA 19 -0.03 LEU 11
ALA 22 0.00 LEU 20 -0.02 VAL 27
THR 45 0.00 GLY 21 -0.02 LEU 11
THR 45 0.01 ALA 22 -0.02 LEU 11
SER 31 0.01 LEU 23 -0.02 ALA 15
SER 31 0.01 ALA 24 -0.02 LEU 20
SER 31 0.01 LEU 25 -0.02 LEU 11
VAL 27 0.01 TYR 26 -0.02 LEU 11
TYR 26 0.01 VAL 27 -0.02 THR 16
ARG 233 0.01 ALA 28 -0.02 LEU 11
ARG 233 0.03 LYS 29 -0.02 ARG 114
VAL 27 0.01 PRO 30 -0.01 ARG 227
TYR 26 0.01 SER 31 -0.02 LYS 29
TYR 26 0.01 GLY 32 -0.02 LYS 29
TYR 26 0.01 TYR 33 -0.01 LYS 29
TYR 26 0.01 GLY 34 -0.01 GLY 104
LYS 29 0.01 LYS 35 -0.01 GLY 104
VAL 27 0.01 HIS 36 -0.01 LEU 11
TYR 26 0.01 THR 37 -0.01 ALA 12
TYR 26 0.01 GLU 38 -0.01 ALA 12
TYR 26 0.01 ALA 44 -0.01 GLY 174
TYR 26 0.01 THR 45 -0.01 GLY 174
ASP 138 0.01 ARG 46 -0.01 LYS 29
ASP 138 0.01 LEU 47 -0.01 ALA 44
ASP 138 0.01 PRO 48 -0.01 PRO 173
ASP 138 0.01 ALA 49 -0.01 PRO 173
ASP 138 0.01 ARG 50 -0.01 PRO 173
ASP 138 0.01 ALA 51 -0.01 PRO 173
ASP 138 0.01 ALA 52 -0.01 LYS 29
ASP 138 0.01 TRP 53 -0.01 LYS 29
ASP 138 0.01 PHE 54 -0.01 LYS 29
ASP 138 0.01 LEU 55 -0.01 LYS 29
ASP 138 0.01 GLN 56 -0.01 LYS 29
ASP 138 0.01 GLU 57 -0.01 LYS 29
ASP 138 0.01 LEU 58 -0.01 LYS 29
ASP 138 0.01 PRO 59 -0.01 LYS 29
ASP 138 0.01 SER 60 -0.01 LYS 29
ASP 138 0.01 PHE 61 -0.01 LYS 29
ASP 138 0.02 ALA 62 -0.01 LYS 29
ASP 138 0.02 VAL 63 -0.01 LYS 29
ASP 138 0.02 PRO 64 -0.01 LYS 29
ASP 138 0.02 ALA 65 -0.01 LYS 29
GLN 6 0.02 GLY 66 -0.01 LYS 29
GLN 6 0.02 ILE 67 -0.01 LYS 29
ASP 138 0.02 LEU 68 -0.01 VAL 82
GLN 6 0.02 ALA 69 -0.01 VAL 82
GLN 6 0.03 ARG 70 -0.01 VAL 82
ASP 138 0.03 GLN 71 -0.01 VAL 82
ASP 138 0.03 PRO 72 -0.01 TYR 141
ASP 138 0.03 LEU 73 -0.01 TYR 141
ASP 138 0.03 SER 74 -0.01 THR 142
ASP 138 0.03 LEU 75 -0.01 TYR 141
ASP 138 0.04 PHE 76 -0.01 TYR 141
ASP 138 0.05 GLY 77 -0.01 SER 74
ASP 138 0.06 PRO 78 -0.01 GLN 71
ASP 138 0.05 PRO 79 -0.01 GLN 71
ASP 138 0.03 GLY 80 -0.01 ALA 134
ASP 138 0.03 THR 81 -0.01 GLN 71
ASP 138 0.03 VAL 82 -0.01 GLN 71
ASP 138 0.02 LEU 83 -0.01 GLN 71
ASP 138 0.02 LEU 84 -0.01 VAL 27
ASP 138 0.02 GLY 85 -0.01 ALA 69
ASP 138 0.02 LEU 86 -0.01 THR 142
ASP 138 0.01 PHE 87 -0.01 VAL 27
ASP 138 0.02 CYS 88 -0.01 VAL 27
ASP 138 0.01 VAL 89 -0.01 THR 142
ASP 138 0.01 HIS 90 -0.01 THR 142
ASP 138 0.01 TYR 91 -0.01 LYS 29
ASP 138 0.01 PHE 92 -0.01 THR 142
ASP 138 0.01 HIS 93 -0.01 THR 142
ASP 138 0.01 ARG 94 -0.01 SER 31
ASP 138 0.01 THR 95 -0.01 SER 31
ASP 138 0.01 PHE 96 -0.01 PRO 173
ASP 138 0.01 VAL 97 -0.01 SER 31
ASP 138 0.01 TYR 98 -0.01 SER 31
ASP 138 0.01 SER 99 -0.01 SER 31
ASP 138 0.01 LEU 100 -0.01 PRO 173
ASP 138 0.01 LEU 101 -0.01 PRO 173
ASP 138 0.01 ASN 102 -0.01 SER 31
ASP 138 0.01 ARG 103 -0.01 PRO 173
ASP 138 0.01 GLY 104 -0.01 GLY 34
ASP 138 0.01 ARG 105 -0.01 PRO 173
ASP 138 0.01 PRO 106 -0.01 ALA 44
ASP 138 0.01 TYR 107 -0.01 LYS 29
ASP 138 0.01 PRO 108 -0.01 LYS 29
ASP 138 0.01 ALA 109 -0.01 LYS 29
LEU 73 0.01 ILE 110 -0.02 LYS 29
LEU 73 0.01 LEU 111 -0.02 LYS 29
ASP 138 0.01 ILE 112 -0.02 LYS 29
LEU 73 0.01 LEU 113 -0.02 LYS 29
LEU 73 0.01 ARG 114 -0.02 LYS 29
LEU 73 0.01 GLY 115 -0.02 LYS 29
ASP 138 0.01 THR 116 -0.02 LYS 29
ASP 138 0.01 ALA 117 -0.02 LYS 29
ASP 138 0.01 PHE 118 -0.02 THR 16
ASP 138 0.01 CYS 119 -0.01 LYS 29
ASP 138 0.01 THR 120 -0.01 LYS 29
ASP 138 0.01 GLY 121 -0.01 LYS 29
ASP 138 0.01 ASN 122 -0.01 VAL 27
ASP 138 0.01 GLY 123 -0.01 LYS 29
PRO 9 0.02 VAL 124 -0.01 LYS 29
ASP 138 0.02 LEU 125 -0.01 VAL 27
ASP 138 0.02 GLN 126 -0.01 VAL 27
ASP 138 0.02 GLY 127 -0.01 VAL 27
ASP 138 0.02 TYR 128 -0.01 VAL 27
ASP 138 0.02 TYR 129 -0.01 VAL 27
ASP 138 0.03 LEU 130 -0.01 ALA 134
ASP 138 0.03 ILE 131 -0.01 VAL 27
ASP 138 0.03 TYR 132 -0.01 VAL 27
ALA 134 0.03 CYS 133 -0.01 VAL 27
CYS 133 0.03 ALA 134 -0.01 SER 210
TYR 136 0.03 GLU 135 -0.01 TRP 209
GLU 135 0.03 TYR 136 -0.01 TRP 209
GLY 139 0.02 PRO 137 -0.04 ASP 138
PRO 78 0.06 ASP 138 -0.04 PRO 137
GLU 135 0.02 GLY 139 -0.03 ASP 143
GLU 135 0.02 TRP 140 -0.01 PHE 76
ASP 138 0.02 TYR 141 -0.01 PHE 76
GLU 135 0.01 THR 142 -0.01 ILE 154
CYS 133 0.01 ASP 143 -0.03 GLY 139
CYS 133 0.01 ILE 144 -0.02 GLY 139
LEU 11 0.01 ARG 145 -0.02 GLY 139
CYS 133 0.01 PHE 146 -0.01 GLY 139
LEU 148 0.01 SER 147 -0.01 THR 142
SER 147 0.01 LEU 148 -0.01 GLY 139
TYR 128 0.01 GLY 149 -0.01 GLY 139
GLY 80 0.01 VAL 150 -0.01 SER 147
VAL 82 0.01 PHE 151 -0.01 THR 142
VAL 82 0.01 LEU 152 -0.01 THR 142
TYR 128 0.01 PHE 153 -0.01 VAL 150
TYR 128 0.01 ILE 154 -0.01 THR 142
TYR 128 0.01 LEU 155 -0.01 THR 142
TYR 128 0.01 GLY 156 -0.01 THR 142
TYR 128 0.01 MET 157 -0.01 THR 142
TYR 128 0.01 GLY 158 -0.01 THR 142
TYR 128 0.01 ILE 159 -0.01 THR 142
TYR 128 0.01 ASN 160 -0.01 THR 142
ASP 138 0.01 ILE 161 -0.01 THR 142
ILE 159 0.01 HIS 162 -0.01 THR 142
GLY 196 0.01 SER 163 -0.01 THR 142
ASP 138 0.00 ASP 164 -0.01 THR 142
ASP 138 0.01 TYR 165 -0.01 THR 142
LYS 172 0.01 ILE 166 -0.01 THR 142
LYS 172 0.01 LEU 167 -0.01 VAL 97
ASP 138 0.01 ARG 168 -0.01 THR 142
LYS 172 0.01 GLN 169 -0.01 THR 142
LYS 172 0.01 LEU 170 -0.01 LEU 101
LYS 172 0.01 ARG 171 -0.01 LEU 101
ARG 171 0.01 LYS 172 -0.01 LEU 101
ASP 241 0.01 PRO 173 -0.01 ARG 50
ASP 241 0.01 GLY 174 -0.01 ALA 44
ASP 241 0.01 GLU 175 -0.01 ALA 44
ASP 241 0.01 ILE 176 -0.01 ALA 44
ASP 241 0.01 SER 177 -0.00 LEU 101
LYS 29 0.01 TYR 178 -0.00 LEU 101
ASP 241 0.01 ARG 179 -0.00 THR 142
LYS 29 0.01 ILE 180 -0.00 THR 142
LYS 29 0.01 PRO 181 -0.01 THR 142
LYS 29 0.01 GLN 182 -0.01 THR 142
LYS 29 0.01 GLY 183 -0.01 THR 142
LYS 29 0.01 GLY 184 -0.01 THR 142
LYS 29 0.01 LEU 185 -0.01 THR 142
LYS 29 0.01 PHE 186 -0.01 THR 142
LYS 29 0.01 THR 187 -0.01 THR 142
LYS 29 0.01 TYR 188 -0.01 LEU 155
LYS 29 0.01 VAL 189 -0.01 LEU 155
LYS 29 0.01 SER 190 -0.01 VAL 97
LYS 29 0.01 GLY 191 -0.01 TYR 98
LYS 29 0.01 ALA 192 -0.01 THR 142
LEU 73 0.00 ASN 193 -0.01 THR 142
LEU 73 0.00 PHE 194 -0.01 PRO 30
LEU 214 0.01 LEU 195 -0.01 LEU 155
TYR 128 0.01 GLY 196 -0.01 THR 142
LEU 73 0.01 GLU 197 -0.01 CYS 222
LEU 73 0.01 ILE 198 -0.01 CYS 222
TYR 128 0.01 ILE 199 -0.01 PHE 151
TYR 128 0.01 GLU 200 -0.01 THR 142
TYR 128 0.01 TRP 201 -0.01 PHE 218
ILE 199 0.01 ILE 202 -0.01 PHE 218
TYR 128 0.01 GLY 203 -0.01 ALA 22
TYR 128 0.01 TYR 204 -0.01 ALA 22
ILE 202 0.01 ALA 205 -0.01 ALA 22
ILE 199 0.00 LEU 206 -0.01 ALA 22
TYR 128 0.01 ALA 207 -0.01 ALA 22
ASP 138 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 ALA 134
ALA 15 0.01 LEU 211 -0.01 GLN 7
ASP 138 0.01 PRO 212 -0.01 VAL 27
ASP 138 0.01 ALA 213 -0.01 VAL 27
ALA 15 0.01 LEU 214 -0.01 GLN 7
ALA 15 0.01 ALA 215 -0.01 GLN 7
LEU 73 0.01 PHE 216 -0.01 VAL 27
LEU 195 0.00 ALA 217 -0.01 PHE 218
GLY 225 0.01 PHE 218 -0.01 ILE 202
THR 45 0.00 PHE 219 -0.01 LEU 11
LEU 73 0.00 SER 220 -0.01 GLY 21
GLY 225 0.01 LEU 221 -0.01 CYS 222
THR 45 0.00 CYS 222 -0.01 LEU 221
THR 45 0.00 PHE 223 -0.01 LEU 11
LEU 73 0.00 LEU 224 -0.01 PRO 30
PHE 218 0.01 GLY 225 -0.01 PRO 30
LYS 29 0.01 LEU 226 -0.01 PRO 30
LYS 29 0.01 ARG 227 -0.01 PRO 30
LYS 29 0.01 ALA 228 -0.01 TYR 98
LYS 29 0.02 PHE 229 -0.01 PRO 30
LYS 29 0.03 HIS 230 -0.01 PRO 30
LYS 29 0.02 HIS 231 -0.01 TYR 98
LYS 29 0.02 HIS 232 -0.01 TYR 98
LYS 29 0.03 ARG 233 -0.01 TYR 98
LYS 29 0.03 PHE 234 -0.01 ASN 102
LYS 29 0.02 TYR 235 -0.01 VAL 97
LYS 29 0.02 LEU 236 -0.01 GLU 240
LYS 29 0.02 LYS 237 -0.00 VAL 97
LYS 29 0.02 MET 238 -0.00 THR 142
LYS 29 0.02 PHE 239 -0.00 THR 142
LYS 29 0.01 GLU 240 -0.01 LEU 236
LYS 29 0.01 ASP 241 -0.01 ARG 246
LYS 29 0.01 TYR 242 -0.00 THR 142
LYS 29 0.01 PRO 243 -0.01 ASP 241
LYS 29 0.01 LYS 244 -0.01 LYS 247
LYS 29 0.01 SER 245 -0.01 LEU 155
LYS 29 0.01 ARG 246 -0.01 LYS 244
LYS 29 0.01 LYS 247 -0.01 LEU 155
LYS 29 0.01 ALA 248 -0.01 LEU 155
LYS 29 0.01 LEU 249 -0.01 LEU 155
LYS 29 0.01 ILE 250 -0.01 LEU 155
LYS 29 0.01 PRO 251 -0.01 LEU 155
LYS 29 0.01 PHE 252 -0.01 LEU 155
LYS 29 0.01 ILE 253 -0.01 LEU 155
LYS 29 0.01 PHE 254 -0.01 LYS 244

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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.